N-[3-[1-[(3-methylphenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(3-methylphenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(3-methylanilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(3-methylanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(3-methylanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(m-toluidino)ethyl]phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-6-4-8-16(10-12)18-13(2)15-7-5-9-17(11-15)19-14(3)20/h4-11,13,18H,1-3H3,(H,19,20)