3-methyl-4-nitro-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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