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

Systemtic Name: 2-azanyl-N-[2-(4-chlorophenyl)ethyl]-N-(3,4-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-(3,4-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-(3,4-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-(3,4-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-(3,4-dimethylphenyl)-2-phenyl-acetamide Formula: C24H25ClN2O MolecularWeight: 392.9211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC2=CC=C(C=C2)Cl)C(=O)C(C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC2=CC=C(C=C2)Cl)C(=O)C(C3=CC=CC=C3)N)C

InChI

InChI=1S/C24H25ClN2O/c1-17-8-13-22(16-18(17)2)27(15-14-19-9-11-21(25)12-10-19)24(28)23(26)20-6-4-3-5-7-20/h3-13,16,23H,14-15,26H2,1-2H3