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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-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-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl)-3-nitrobenzamide Traditional Name: N-(1-benzyl-2-keto-2-morpholino-ethyl)-4-methyl-3-nitro-N-p-anisyl-benzamide Formula: C29H31N3O6 MolecularWeight: 517.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C29H31N3O6/c1-21-8-11-24(19-26(21)32(35)36)28(33)31(20-23-9-12-25(37-2)13-10-23)27(18-22-6-4-3-5-7-22)29(34)30-14-16-38-17-15-30/h3-13,19,27H,14-18,20H2,1-2H3