N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide

C22H22N2O2 — CID 112987367

IUPACN-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
SMILESCOc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C22H22N2O2/c1-16-7-3-4-8-17(16)15-22(25)24-19-13-11-18(12-14-19)23-20-9-5-6-10-21(20)26-2/h3-14,23H,15H2,1-2H3,(H,24,25)
InChIKeyKWKGFARCQCIOIX-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.93
Rot. Bonds6

About N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide

N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 112987367) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID112987367
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
SMILESCOc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C22H22N2O2/c1-16-7-3-4-8-17(16)15-22(25)24-19-13-11-18(12-14-19)23-20-9-5-6-10-21(20)26-2/h3-14,23H,15H2,1-2H3,(H,24,25)
InChIKeyKWKGFARCQCIOIX-UHFFFAOYSA-N
XLogP4.93
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987456
N-[4-(2-methoxyanilino)phenyl]pentanamide
CID 112987324
N-[4-(2-methoxyanilino)phenyl]-2-phenoxyacetamide
CID 112987353
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-[6-(3,4-dimethoxyanilino)-3-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113020114
2,6-dimethoxy-N-[4-(2-methylanilino)phenyl]benzamide
CID 112985879
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-[5-(2-methylanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113031347
N-[4-(2,4-dimethoxyanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112987949
N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 2223435

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide (CID 112987367) is N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide is COc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is KWKGFARCQCIOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-16-7-3-4-8-17(16)15-22(25)24-19-13-11-18(12-14-19)23-20-9-5-6-10-21(20)26-2/h3-14,23H,15H2,1-2H3,(H,24,25).
What are the key properties of N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide?
N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 346.43 g/mol, XLogP of 4.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 112987367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).