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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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