N-(1-naphthalen-1-ylethyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-(2-nitroanilino)butanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-(2-nitroanilino)butanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-(2-nitroanilino)butanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-(2-nitroanilino)butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-16(18-11-6-9-17-8-2-3-10-19(17)18)24-22(26)14-7-15-23-20-12-4-5-13-21(20)25(27)28/h2-6,8-13,16,23H,7,14-15H2,1H3,(H,24,26)