N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide

C19H23ClN2O3 — CID 109025681

IUPACN-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
SMILESCOc1cccc(CCNCCC(=O)Nc2ccc(OC)c(Cl)c2)c1
InChIInChI=1S/C19H23ClN2O3/c1-24-16-5-3-4-14(12-16)8-10-21-11-9-19(23)22-15-6-7-18(25-2)17(20)13-15/h3-7,12-13,21H,8-11H2,1-2H3,(H,22,23)
InChIKeyGCACVXNALIEFFW-UHFFFAOYSA-N
MW362.86 g/mol
LogP3.52
Rot. Bonds9

About N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide

N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide (PubChem CID 109025681) has the molecular formula C19H23ClN2O3 and a molecular weight of 362.86 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
PubChem CID109025681
Molecular FormulaC19H23ClN2O3
Molecular Weight362.86 g/mol
Exact Mass362.14
IUPAC NameN-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
SMILESCOc1cccc(CCNCCC(=O)Nc2ccc(OC)c(Cl)c2)c1
InChIInChI=1S/C19H23ClN2O3/c1-24-16-5-3-4-14(12-16)8-10-21-11-9-19(23)22-15-6-7-18(25-2)17(20)13-15/h3-7,12-13,21H,8-11H2,1-2H3,(H,22,23)
InChIKeyGCACVXNALIEFFW-UHFFFAOYSA-N
XLogP3.52
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
CID 109001204
N'-(3,4-dichlorophenyl)-N-[2-(3-methoxyphenyl)ethyl]propanediamide
CID 108948741
N-(3-chloro-4-methoxyphenyl)-3-(2,4-dimethoxyanilino)propanamide
CID 109038965
N-(2,6-difluorophenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025741
N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025688
N,N'-bis(3-chloro-4-methoxyphenyl)hexanediamide
CID 4945268
N-(3-chloro-4-methylphenyl)-3-(2-phenylethylamino)propanamide
CID 109024309
N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000927
N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)propanamide
CID 35425039
3-(3,4-dichloroanilino)-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 109025597
N-(3-chloro-4-methoxyphenyl)butanamide
CID 875969
N-[2-(2,4-dichlorophenyl)ethyl]-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025643

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide (CID 109025681) is N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide is COc1cccc(CCNCCC(=O)Nc2ccc(OC)c(Cl)c2)c1.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide?
The InChIKey is GCACVXNALIEFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3/c1-24-16-5-3-4-14(12-16)8-10-21-11-9-19(23)22-15-6-7-18(25-2)17(20)13-15/h3-7,12-13,21H,8-11H2,1-2H3,(H,22,23).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide?
N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide has a molecular weight of 362.86 g/mol, XLogP of 3.52, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide is sourced from PubChem (CID 109025681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).