N-(4-ethanoylphenyl)-3-[(phenylmethyl)amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[(phenylmethyl)amino]propanamide Openeye Name: N-(4-acetylphenyl)-3-(benzylamino)propanamide CAS Name: N-(4-acetylphenyl)-3-[(phenylmethyl)amino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-(benzylamino)propanamide Traditional Name: N-(4-acetylphenyl)-3-(benzylamino)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCNCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCNCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)16-7-9-17(10-8-16)20-18(22)11-12-19-13-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,20,22)