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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(2,3,4-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=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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