2-(4-methoxyphenoxy)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-5-nitro-benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-5-nitro-benzamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-5-nitrobenzamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O6/c1-17(2)28(3)26(31)19-7-5-18(6-8-19)16-27-25(30)23-15-20(29(32)33)9-14-24(23)35-22-12-10-21(34-4)11-13-22/h5-15,17H,16H2,1-4H3,(H,27,30)