N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide

C22H22N2O2 — CID 112987456

IUPACN-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
SMILESCOc1cccc(Nc2ccc(NC(=O)Cc3ccccc3C)cc2)c1
InChIInChI=1S/C22H22N2O2/c1-16-6-3-4-7-17(16)14-22(25)24-19-12-10-18(11-13-19)23-20-8-5-9-21(15-20)26-2/h3-13,15,23H,14H2,1-2H3,(H,24,25)
InChIKeyMKMLJUVBISZKOI-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.93
Rot. Bonds6

About N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide

N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 112987456) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID112987456
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
SMILESCOc1cccc(Nc2ccc(NC(=O)Cc3ccccc3C)cc2)c1
InChIInChI=1S/C22H22N2O2/c1-16-6-3-4-7-17(16)14-22(25)24-19-12-10-18(11-13-19)23-20-8-5-9-21(15-20)26-2/h3-13,15,23H,14H2,1-2H3,(H,24,25)
InChIKeyMKMLJUVBISZKOI-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-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987367
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
N-[4-(3-methoxyanilino)phenyl]-3-phenoxypropanamide
CID 112987443
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
2-ethyl-N-[4-(3-methoxyanilino)phenyl]butanamide
CID 112987415
N-(3-heptoxyphenyl)-2-(2-methylphenyl)acetamide
CID 43877403
N-(3-methoxyphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 9257418
N-[4-(3-chloroanilino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112986980
1-(3-methoxyphenyl)-3-[2-(2-methylphenyl)ethyl]urea
CID 42029830
3-N-(3-methoxyphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054252
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide (CID 112987456) is N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide is COc1cccc(Nc2ccc(NC(=O)Cc3ccccc3C)cc2)c1.
What is the InChIKey of N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is MKMLJUVBISZKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-16-6-3-4-7-17(16)14-22(25)24-19-12-10-18(11-13-19)23-20-8-5-9-21(15-20)26-2/h3-13,15,23H,14H2,1-2H3,(H,24,25).
What are the key properties of N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide?
N-[4-(3-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-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 112987456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).