3-methyl-4-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-11-9-12(5-7-14(11)20(22)23)18(21)19-10-13-6-8-15(24-2)17(26-4)16(13)25-3/h5-9H,10H2,1-4H3,(H,19,21)