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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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