N-[3-[(4-methylphenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-(p-tolylmethylamino)phenyl]acetamide CAS Name: N-[3-[(4-methylphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-methylphenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(4-methylbenzyl)amino]phenyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O/c1-12-6-8-14(9-7-12)11-17-15-4-3-5-16(10-15)18-13(2)19/h3-10,17H,11H2,1-2H3,(H,18,19)