4-ethyl-N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide

Systemtic Name: 4-ethyl-N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 4-ethyl-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide CAS Name: 4-ethyl-N-[3-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)propyl]benzamide IUPAC Name: 4-ethyl-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]propyl]benzamide Traditional Name: 4-ethyl-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide Formula: C31H30N4O5 MolecularWeight: 538.5937

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H30N4O5/c1-2-23-9-11-24(12-10-23)30(36)32-21-6-22-34(31(37)33-25-13-15-27(16-14-25)35(38)39)26-17-19-29(20-18-26)40-28-7-4-3-5-8-28/h3-5,7-20H,2,6,21-22H2,1H3,(H,32,36)(H,33,37)