N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-morpholino-3-nitro-benzamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O6/c1-34-19-9-7-18(8-10-19)26-25(31)20-4-2-3-5-21(20)27-24(30)17-6-11-22(23(16-17)29(32)33)28-12-14-35-15-13-28/h2-11,16H,12-15H2,1H3,(H,26,31)(H,27,30)