2-(3,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-methylbenzyl)acetamide Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2C)C

InChI

InChI=1S/C18H21NO/c1-13-8-9-16(10-15(13)3)11-18(20)19-12-17-7-5-4-6-14(17)2/h4-10H,11-12H2,1-3H3,(H,19,20)