2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide

C22H21NO2 — CID 17476881

IUPAC2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccccc2-c2ccccc2)ccc1C
InChIInChI=1S/C22H21NO2/c1-16-12-13-17(14-21(16)25-2)15-22(24)23-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyIUZGCQYMDPRPRN-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.85
Rot. Bonds5

About 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide

2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide (PubChem CID 17476881) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
PubChem CID17476881
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Name2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccccc2-c2ccccc2)ccc1C
InChIInChI=1S/C22H21NO2/c1-16-12-13-17(14-21(16)25-2)15-22(24)23-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyIUZGCQYMDPRPRN-UHFFFAOYSA-N
XLogP4.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310
2-(2,5-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
CID 78804018
3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide
CID 26727200
2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
CID 835508
2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 9080600
(3,4-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]azanium
CID 2657545
[2-oxo-2-(2-phenylanilino)ethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
CID 8667150
4-chloro-N-[2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]phenyl]benzamide
CID 31967245
2-(5-chloro-2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 26417328
2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide
CID 2674953
2-(3-fluoro-4-methoxyphenyl)-N-(2-methylphenyl)acetamide
CID 9042833
2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N-(2-phenylphenyl)acetamide;hydrochloride
CID 170893745

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide (CID 17476881) is 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide is COc1cc(CC(=O)Nc2ccccc2-c2ccccc2)ccc1C.
What is the InChIKey of 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide?
The InChIKey is IUZGCQYMDPRPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c1-16-12-13-17(14-21(16)25-2)15-22(24)23-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide?
2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide has a molecular weight of 331.42 g/mol, XLogP of 4.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 17476881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).