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

Systemtic Name: N-naphthalen-1-yl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1-naphthyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1-naphthalenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-naphthalen-1-yl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1-naphthyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c24-20(13-14-22-21(25)15-16-7-2-1-3-8-16)23-19-12-6-10-17-9-4-5-11-18(17)19/h1-12H,13-15H2,(H,22,25)(H,23,24)