2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide

C23H23NO4 — CID 46450815

IUPAC2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide
SMILESCOc1cccc(COC(C)C(=O)Nc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C23H23NO4/c1-17(27-16-18-9-8-12-20(15-18)26-2)23(25)24-21-13-6-7-14-22(21)28-19-10-4-3-5-11-19/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyRRGMXEDPGIGOPF-UHFFFAOYSA-N
MW377.44 g/mol
LogP5.03
Rot. Bonds8

About 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide

2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide (PubChem CID 46450815) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide
PubChem CID46450815
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide
SMILESCOc1cccc(COC(C)C(=O)Nc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C23H23NO4/c1-17(27-16-18-9-8-12-20(15-18)26-2)23(25)24-21-13-6-7-14-22(21)28-19-10-4-3-5-11-19/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyRRGMXEDPGIGOPF-UHFFFAOYSA-N
XLogP5.03
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.44
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)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

2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-propan-2-ylbenzamide
CID 60552955
2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-(1-phenylethyl)benzamide
CID 43077572
2-[(3-methoxyphenyl)methoxy]-N-(2,3,4-trifluorophenyl)propanamide
CID 86985434
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
2-[(3-methoxyphenyl)methoxy]-1-phenylpropan-1-one
CID 62030765
N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide
CID 46469470
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 55686685
3-[4-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenyl]-2-methylpropanoic acid
CID 120540630
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 19203871
(2S)-2-[(3-methoxyphenyl)methoxy]-N-quinolin-3-ylpropanamide
CID 38938953
2-[4-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenyl]-2-methylpropanoic acid
CID 119253837

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide?
The IUPAC name of 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide (CID 46450815) is 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide.
What is the SMILES notation for 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide?
The canonical SMILES for 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide is COc1cccc(COC(C)C(=O)Nc2ccccc2Oc2ccccc2)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide?
The InChIKey is RRGMXEDPGIGOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-17(27-16-18-9-8-12-20(15-18)26-2)23(25)24-21-13-6-7-14-22(21)28-19-10-4-3-5-11-19/h3-15,17H,16H2,1-2H3,(H,24,25).
What are the key properties of 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide?
2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide has a molecular weight of 377.44 g/mol, XLogP of 5.03, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide is sourced from PubChem (CID 46450815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).