3-(2-phenylethanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-propyl-benzamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-propyl-benzamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-propylbenzamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-propylbenzamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-propyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-11-19-18(22)15-9-6-10-16(13-15)20-17(21)12-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H,19,22)(H,20,21)