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

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-(p-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-2-4-13(5-3-12)10-16(19)18-15-8-6-14(11-17)7-9-15/h2-9H,10-11,17H2,1H3,(H,18,19)