2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide

C21H20N2O2 — CID 9080600

IUPAC2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H20N2O2/c1-25-20-14-8-7-13-19(20)22-15-21(24)23-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-14,22H,15H2,1H3,(H,23,24)
InChIKeyZGJHATLOWGWSKK-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.41
Rot. Bonds6

About 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide

2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide (PubChem CID 9080600) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
PubChem CID9080600
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H20N2O2/c1-25-20-14-8-7-13-19(20)22-15-21(24)23-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-14,22H,15H2,1H3,(H,23,24)
InChIKeyZGJHATLOWGWSKK-UHFFFAOYSA-N
XLogP4.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 26417328
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
2-[[2-(2-methoxyanilino)acetyl]amino]benzoic acid
CID 18929239
ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium
CID 7594329
2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(2-phenylphenyl)acetamide
CID 4882753
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
CID 17476881
[2-oxo-2-(2-phenylanilino)ethyl] 2,6-dimethoxybenzoate
CID 8002666
[2-(2-methoxyanilino)-2-oxoethyl] 2-phenylbenzoate
CID 7554634
methyl 2-(2-phenylanilino)acetate
CID 28569437
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzoic acid
CID 2329032
2-[[2-oxo-2-(2-phenylanilino)ethyl]amino]-N-phenylbenzamide
CID 9106026

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide (CID 9080600) is 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide is COc1ccccc1NCC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide?
The InChIKey is ZGJHATLOWGWSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-25-20-14-8-7-13-19(20)22-15-21(24)23-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-14,22H,15H2,1H3,(H,23,24).
What are the key properties of 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide?
2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide has a molecular weight of 332.40 g/mol, XLogP of 4.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 9080600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).