N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-veratryl-benzamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O7/c1-5-28-18-9-13(14(21(23)24)10-17(18)27-4)19(22)20-11-12-6-7-15(25-2)16(8-12)26-3/h6-10H,5,11H2,1-4H3,(H,20,22)