3-methyl-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 3-methyl-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 3-methyl-N-[2-(N-methylanilino)ethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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