N-[3-[(4-nitrophenyl)amino]propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(4-nitroanilino)propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(4-nitroanilino)propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(4-nitroanilino)propyl]-2,2-diphenylacetamide Traditional Name: N-[3-(4-nitroanilino)propyl]-2,2-diphenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c27-23(22(18-8-3-1-4-9-18)19-10-5-2-6-11-19)25-17-7-16-24-20-12-14-21(15-13-20)26(28)29/h1-6,8-15,22,24H,7,16-17H2,(H,25,27)