N-[(2-methoxyphenyl)methyl]-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-nitro-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-nitro-benzamide Openeye Name: N-(1-benzyl-2-morpholino-2-oxo-ethyl)-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl)-3-nitrobenzamide Traditional Name: N-(1-benzyl-2-keto-2-morpholino-ethyl)-3-nitro-N-o-anisyl-benzamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H29N3O6/c1-36-26-13-6-5-10-23(26)20-30(27(32)22-11-7-12-24(19-22)31(34)35)25(18-21-8-3-2-4-9-21)28(33)29-14-16-37-17-15-29/h2-13,19,25H,14-18,20H2,1H3