N-(1-naphthalen-1-ylethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(20-13-7-11-19-10-5-6-12-21(19)20)25-22(26)14-15-24-23(27)16-18-8-3-2-4-9-18/h2-13,17H,14-16H2,1H3,(H,24,27)(H,25,26)