2,3-dimethyl-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 2,3-dimethyl-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2,3-dimethyl-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 2,3-dimethyl-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 2,3-dimethyl-N-[1-(p-tolyl)ethyl]benzamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12-8-10-16(11-9-12)15(4)19-18(20)17-7-5-6-13(2)14(17)3/h5-11,15H,1-4H3,(H,19,20)