3,4,5-trimethoxy-N-[1-(4-methylphenyl)ethyl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)ethyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)ethyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)ethyl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-11-6-8-13(9-7-11)12(2)20-19(22)14-10-15(25-3)17(26-4)18(27-5)16(14)21(23)24/h6-10,12H,1-5H3,(H,20,22)