N-[2-[(4-methylphenyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]phenyl]ethanamide Openeye Name: N-[2-(4-methylanilino)phenyl]acetamide CAS Name: N-[2-(4-methylanilino)phenyl]acetamide IUPAC Name: N-[2-(4-methylanilino)phenyl]acetamide Traditional Name: N-[2-(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=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C

InChI

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