N-methyl-N-[2-[(4-methylphenyl)amino]ethyl]benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]ethyl]benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)ethyl]benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)ethyl]benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)ethyl]benzamide Traditional Name: N-methyl-N-[2-(p-toluidino)ethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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