N-[3-(4-phenylbutan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[3-(4-phenylbutan-2-ylamino)phenyl]ethanamide Openeye Name: N-[3-[(1-methyl-3-phenyl-propyl)amino]phenyl]acetamide CAS Name: N-[3-(4-phenylbutan-2-ylamino)phenyl]acetamide IUPAC Name: N-[3-(4-phenylbutan-2-ylamino)phenyl]acetamide Traditional Name: N-[3-[(1-methyl-3-phenyl-propyl)amino]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O/c1-14(11-12-16-7-4-3-5-8-16)19-17-9-6-10-18(13-17)20-15(2)21/h3-10,13-14,19H,11-12H2,1-2H3,(H,20,21)