N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-acetylanilino)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylanilino)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylanilino)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CNC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CNC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C20H24N2O2/c1-13-5-6-18(11-14(13)2)15(3)22-20(24)12-21-19-9-7-17(8-10-19)16(4)23/h5-11,15,21H,12H2,1-4H3,(H,22,24)