N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxy-5-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxy-5-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxy-5-methyl-4-nitro-phenyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxy-5-methyl-4-nitrophenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxy-5-methyl-4-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-4-nitro-phenyl)-N-veratryl-acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-12-8-16(18(26-4)10-15(12)21(23)24)20(13(2)22)11-14-6-7-17(25-3)19(9-14)27-5/h6-10H,11H2,1-5H3