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

Systemtic Name: 4-methyl-N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 4-methyl-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide CAS Name: 4-methyl-N-[3-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)propyl]benzamide IUPAC Name: 4-methyl-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]propyl]benzamide Traditional Name: 4-methyl-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide Formula: C30H28N4O5 MolecularWeight: 524.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H28N4O5/c1-22-8-10-23(11-9-22)29(35)31-20-5-21-33(30(36)32-24-12-14-26(15-13-24)34(37)38)25-16-18-28(19-17-25)39-27-6-3-2-4-7-27/h2-4,6-19H,5,20-21H2,1H3,(H,31,35)(H,32,36)