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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H21NO/c1-5-19(17-9-7-6-8-14(17)3)18(20)16-11-10-13(2)15(4)12-16/h6-12H,5H2,1-4H3