4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-veratryl-benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-25-14-6-5-12(7-15(14)26-2)10-22-20(24)13-8-16(27-3)19(17(9-13)28-4)29-11-18(21)23/h5-9H,10-11H2,1-4H3,(H2,21,23)(H,22,24)