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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)NC(=O)C

InChI

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