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

Systemtic Name: N-[2-[(4-methylphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-methylanilino)ethyl]benzamide CAS Name: N-[2-(4-methylanilino)ethyl]benzamide IUPAC Name: N-[2-(4-methylanilino)ethyl]benzamide Traditional Name: N-[2-(p-toluidino)ethyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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