N-[2-(methylamino)ethyl]-N-(3-methylphenyl)benzamide

Systemtic Name: N-[2-(methylamino)ethyl]-N-(3-methylphenyl)benzamide Openeye Name: N-[2-(methylamino)ethyl]-N-(m-tolyl)benzamide CAS Name: N-[2-(methylamino)ethyl]-N-(3-methylphenyl)benzamide IUPAC Name: N-[2-(methylamino)ethyl]-N-(3-methylphenyl)benzamide Traditional Name: N-[2-(methylamino)ethyl]-N-(m-tolyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCNC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCNC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14-7-6-10-16(13-14)19(12-11-18-2)17(20)15-8-4-3-5-9-15/h3-10,13,18H,11-12H2,1-2H3