4-methyl-3-nitro-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-4-methyl-3-nitro-benzamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H27N3O5/c1-22-13-14-24(21-28(22)33(36)37)29(34)31-19-8-20-32(30(35)23-9-4-2-5-10-23)25-15-17-27(18-16-25)38-26-11-6-3-7-12-26/h2-7,9-18,21H,8,19-20H2,1H3,(H,31,34)