N-(2-methyl-4-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

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