N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C26H27N3O6/c1-34-23-16-20(22(29(32)33)17-24(23)35-2)13-14-27-26(31)21(15-18-9-5-3-6-10-18)28-25(30)19-11-7-4-8-12-19/h3-12,16-17,21H,13-15H2,1-2H3,(H,27,31)(H,28,30)