N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide

C20H26N2O2 — CID 18118732

IUPACN-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide
SMILESCCN(CCCNC(=O)Cc1cccc(OC)c1)c1ccccc1
InChIInChI=1S/C20H26N2O2/c1-3-22(18-10-5-4-6-11-18)14-8-13-21-20(23)16-17-9-7-12-19(15-17)24-2/h4-7,9-12,15H,3,8,13-14,16H2,1-2H3,(H,21,23)
InChIKeyLHWAYHZXDYBCNB-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.27
Rot. Bonds9

About N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide

N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide (PubChem CID 18118732) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide
PubChem CID18118732
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide
SMILESCCN(CCCNC(=O)Cc1cccc(OC)c1)c1ccccc1
InChIInChI=1S/C20H26N2O2/c1-3-22(18-10-5-4-6-11-18)14-8-13-21-20(23)16-17-9-7-12-19(15-17)24-2/h4-7,9-12,15H,3,8,13-14,16H2,1-2H3,(H,21,23)
InChIKeyLHWAYHZXDYBCNB-UHFFFAOYSA-N
XLogP3.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide 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

3-(N-ethylanilino)-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 109025532
5-[[2-(3-methoxyphenyl)acetyl]amino]pentanoic acid
CID 62033755
N-(3-iodopropyl)-2-(3-methoxyphenyl)acetamide
CID 114504420
methyl N-[3-(N-ethylanilino)propyl]carbamate
CID 22765561
N-[3-(N-ethylanilino)propyl]-3-(3-methoxyphenyl)-4-oxophthalazine-1-carboxamide
CID 4090836
N-(5-chloropentyl)-2-(3-methoxyphenyl)acetamide
CID 107321415
N-(4-bromopentyl)-2-(3-methoxyphenyl)acetamide
CID 106130409
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
3-(N-ethylanilino)propylurea
CID 112708177
3-(ethylamino)-N-[3-(N-ethylanilino)propyl]propanamide
CID 62834234
N-[3-(N-ethylanilino)propyl]-5-(methoxymethyl)furan-2-carboxamide
CID 78840867
N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
CID 13406973

Frequently Asked Questions

What is the IUPAC name of N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide (CID 18118732) is N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide is CCN(CCCNC(=O)Cc1cccc(OC)c1)c1ccccc1.
What is the InChIKey of N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide?
The InChIKey is LHWAYHZXDYBCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-3-22(18-10-5-4-6-11-18)14-8-13-21-20(23)16-17-9-7-12-19(15-17)24-2/h4-7,9-12,15H,3,8,13-14,16H2,1-2H3,(H,21,23).
What are the key properties of N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide?
N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide has a molecular weight of 326.44 g/mol, XLogP of 3.27, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(N-ethylanilino)propyl]-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 18118732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).