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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-[(2-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=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

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