N-[3-[(2-nitrophenyl)amino]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(2-nitrophenyl)amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2-nitroanilino)propyl]-2-phenyl-acetamide CAS Name: N-[3-(2-nitroanilino)propyl]-2-phenylacetamide IUPAC Name: N-[3-(2-nitroanilino)propyl]-2-phenylacetamide Traditional Name: N-[3-(2-nitroanilino)propyl]-2-phenyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c21-17(13-14-7-2-1-3-8-14)19-12-6-11-18-15-9-4-5-10-16(15)20(22)23/h1-5,7-10,18H,6,11-13H2,(H,19,21)