N-(1-naphthalen-1-ylethyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)23-21(25)13-14-22-19-11-4-5-12-20(19)24(26)27/h2-12,15,22H,13-14H2,1H3,(H,23,25)