N-[1-oxidanylidene-4-(phenylmethyl)-3,4-dihydro-2H-naphthalen-2-yl]propanamide

Systemtic Name: N-[1-oxidanylidene-4-(phenylmethyl)-3,4-dihydro-2H-naphthalen-2-yl]propanamide Openeye Name: N-(4-benzyl-1-oxo-tetralin-2-yl)propanamide CAS Name: N-[1-oxo-4-(phenylmethyl)-3,4-dihydro-2H-naphthalen-2-yl]propanamide IUPAC Name: N-(4-benzyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanamide Traditional Name: N-(4-benzyl-1-keto-tetralin-2-yl)propionamide Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC(C2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CC(C2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-2-19(22)21-18-13-15(12-14-8-4-3-5-9-14)16-10-6-7-11-17(16)20(18)23/h3-11,15,18H,2,12-13H2,1H3,(H,21,22)