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

Systemtic Name: N-[3-[(4-methylphenyl)amino]phenyl]ethanamide Openeye Name: N-[3-(4-methylanilino)phenyl]acetamide CAS Name: N-[3-(4-methylanilino)phenyl]acetamide IUPAC Name: N-[3-(4-methylanilino)phenyl]acetamide Traditional Name: N-[3-(p-toluidino)phenyl]acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H16N2O/c1-11-6-8-13(9-7-11)17-15-5-3-4-14(10-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)