N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide

C17H20N2O4 — CID 54852607

IUPACN-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccc(N)cc2OC)cc1
InChIInChI=1S/C17H20N2O4/c1-11(23-14-7-5-13(21-2)6-8-14)17(20)19-15-9-4-12(18)10-16(15)22-3/h4-11H,18H2,1-3H3,(H,19,20)
InChIKeyMQDILSQLSDAISJ-UHFFFAOYSA-N
MW316.36 g/mol
LogP2.69
Rot. Bonds6

About N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide

N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide (PubChem CID 54852607) has the molecular formula C17H20N2O4 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide
PubChem CID54852607
Molecular FormulaC17H20N2O4
Molecular Weight316.36 g/mol
Exact Mass316.14
IUPAC NameN-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccc(N)cc2OC)cc1
InChIInChI=1S/C17H20N2O4/c1-11(23-14-7-5-13(21-2)6-8-14)17(20)19-15-9-4-12(18)10-16(15)22-3/h4-11H,18H2,1-3H3,(H,19,20)
InChIKeyMQDILSQLSDAISJ-UHFFFAOYSA-N
XLogP2.69
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)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-(4-amino-2-methoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 54852451
N-(4-amino-2-methoxyphenyl)-2-(4-tert-butylphenoxy)propanamide
CID 54852668
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
N-(4-amino-2-chlorophenyl)-2-(4-chlorophenoxy)propanamide
CID 43078576
N-(4-amino-2-methoxyphenyl)-2-(1,1,1-trifluoropropan-2-yloxy)propanamide
CID 66275206
2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)propanamide
CID 5105223
(2R)-N-(2-methoxy-4-nitrophenyl)-2-(4-nitrophenoxy)propanamide
CID 7816909
N-(4-amino-2-methylphenyl)-2-(4-fluorophenoxy)propanamide
CID 16786087
N-(4-amino-2-methoxyphenyl)-2-(2-methylpentoxy)propanamide
CID 103282970
N-(2,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133187208
N-methoxy-2-(4-methoxyphenoxy)propanamide
CID 46565224
N-(4-amino-2-methoxyphenyl)-2-(cyclopentylmethoxy)propanamide
CID 66323873

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide (CID 54852607) is N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide is COc1ccc(OC(C)C(=O)Nc2ccc(N)cc2OC)cc1.
What is the InChIKey of N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide?
The InChIKey is MQDILSQLSDAISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4/c1-11(23-14-7-5-13(21-2)6-8-14)17(20)19-15-9-4-12(18)10-16(15)22-3/h4-11H,18H2,1-3H3,(H,19,20).
What are the key properties of N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide?
N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide has a molecular weight of 316.36 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 54852607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).