2-(3,4-dimethylphenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCCN(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCCN(C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H26N2O/c1-16-10-11-18(14-17(16)2)15-20(23)21-12-7-13-22(3)19-8-5-4-6-9-19/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,21,23)