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

Systemtic Name: N-[[4-[(2-methylphenyl)amino]phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-methylanilino)phenyl]methyl]acetamide CAS Name: N-[[4-(2-methylanilino)phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-methylanilino)phenyl]methyl]acetamide Traditional Name: N-[4-(o-toluidino)benzyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)CNC(=O)C

InChI

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