N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-morpholino-5-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=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

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

InChI

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