4-ethoxy-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-(3,4,5-trimethoxybenzyl)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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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