N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide

C17H19NO3 — CID 144913522

IUPACN-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide
SMILESCONC(=O)CC(c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C17H19NO3/c1-20-15-10-8-14(9-11-15)16(12-17(19)18-21-2)13-6-4-3-5-7-13/h3-11,16H,12H2,1-2H3,(H,18,19)
InChIKeyOXNBXKGLDKPIFS-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.89
Rot. Bonds6

About N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide

N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide (PubChem CID 144913522) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide
PubChem CID144913522
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide
SMILESCONC(=O)CC(c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C17H19NO3/c1-20-15-10-8-14(9-11-15)16(12-17(19)18-21-2)13-6-4-3-5-7-13/h3-11,16H,12H2,1-2H3,(H,18,19)
InChIKeyOXNBXKGLDKPIFS-UHFFFAOYSA-N
XLogP2.89
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl (3S)-3-(4-methoxyphenyl)-3-phenylpropanoate
CID 134965407
N-tert-butyl-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 2920507
N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide
CID 28572588
N-hydroxy-3,3-bis(4-methoxyphenyl)propanamide
CID 57246344
(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1309526
[2-(4-methoxyanilino)-2-oxoethyl] 3,3-diphenylpropanoate
CID 2335957
(3S)-3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 26404777
(4S)-N-tert-butyl-4-(4-methoxyphenyl)-2-oxo-4-phenylbutanamide
CID 134950823
(3S)-3-(2-hydroxyphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 740869
(3R)-3-(2-hydroxyphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 740870
(3R)-N-(1,1-dioxothian-4-yl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 97280000
N-[2-(dimethylsulfamoyl)ethyl]-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 72856052

Frequently Asked Questions

What is the IUPAC name of N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide?
The IUPAC name of N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide (CID 144913522) is N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide.
What is the SMILES notation for N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide?
The canonical SMILES for N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide is CONC(=O)CC(c1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide?
The InChIKey is OXNBXKGLDKPIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-15-10-8-14(9-11-15)16(12-17(19)18-21-2)13-6-4-3-5-7-13/h3-11,16H,12H2,1-2H3,(H,18,19).
What are the key properties of N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide?
N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide has a molecular weight of 285.34 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide is sourced from PubChem (CID 144913522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).