N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-4-methyl-3-nitro-benzamide Formula: C25H25FN4O4 MolecularWeight: 464.488803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C25H25FN4O4/c1-17-4-10-21(11-5-17)28-25(32)29(22-12-8-20(26)9-13-22)15-3-14-27-24(31)19-7-6-18(2)23(16-19)30(33)34/h4-13,16H,3,14-15H2,1-2H3,(H,27,31)(H,28,32)