3,5-dimethoxy-N-[3-methyl-1-[methyl-[(3-nitrophenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[methyl-[(3-nitrophenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[methyl-[(3-nitrophenyl)methyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[methyl-[(3-nitrophenyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[methyl-[(3-nitrophenyl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[methyl-(3-nitrobenzyl)carbamoyl]propyl]benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-14(2)20(23-21(26)16-10-18(30-4)12-19(11-16)31-5)22(27)24(3)13-15-7-6-8-17(9-15)25(28)29/h6-12,14,20H,13H2,1-5H3,(H,23,26)