3-methoxy-N-(4-methyl-3-nitro-phenyl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: 3-methoxy-N-(4-methyl-3-nitro-phenyl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-methoxy-N-(4-methyl-3-nitrophenyl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: 3-methoxy-N-(4-methyl-3-nitrophenyl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-12(2)21-19(24)11-29-17-8-6-14(9-18(17)28-4)20(25)22-15-7-5-13(3)16(10-15)23(26)27/h5-10,12H,11H2,1-4H3,(H,21,24)(H,22,25)