2-azanyl-N-(3,4-dimethylphenyl)-N-[2-(4-methylphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-N-[2-(4-methylphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)-2-phenyl-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)-N-[2-(4-methylphenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)-N-[2-(4-methylphenyl)ethyl]-2-phenylacetamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)-2-phenyl-N-[2-(p-tolyl)ethyl]acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(C2=CC(=C(C=C2)C)C)C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CCN(C2=CC(=C(C=C2)C)C)C(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C25H28N2O/c1-18-9-12-21(13-10-18)15-16-27(23-14-11-19(2)20(3)17-23)25(28)24(26)22-7-5-4-6-8-22/h4-14,17,24H,15-16,26H2,1-3H3