4-methoxy-3-nitro-N-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]benzamide Openeye Name: N-[2-[(4-isopropoxyphenyl)methylamino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-[(4-isopropoxybenzyl)amino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-13(2)29-16-7-4-14(5-8-16)11-21-19(24)12-22-20(25)15-6-9-18(28-3)17(10-15)23(26)27/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,25)