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

Systemtic Name: N-[2-[(3-methylphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(3-methylanilino)ethyl]benzamide CAS Name: N-[2-(3-methylanilino)ethyl]benzamide IUPAC Name: N-[2-(3-methylanilino)ethyl]benzamide Traditional Name: N-[2-(m-toluidino)ethyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13-6-5-9-15(12-13)17-10-11-18-16(19)14-7-3-2-4-8-14/h2-9,12,17H,10-11H2,1H3,(H,18,19)