2-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 2-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 2-[(1S)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 2-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 2-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(p-phenetidino)ethoxy]-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C25H25N3O7 MolecularWeight: 479.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O7/c1-4-34-18-11-9-17(10-12-18)26-24(29)16(2)35-23-8-6-5-7-20(23)25(30)27-21-14-13-19(33-3)15-22(21)28(31)32/h5-16H,4H2,1-3H3,(H,26,29)(H,27,30)/t16-/m0/s1