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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-veratryl-benzamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O6/c1-25-14-5-4-11(6-15(14)26-2)9-22-19(24)12-7-13(20)18(16(8-12)27-3)28-10-17(21)23/h4-8H,9-10H2,1-3H3,(H2,21,23)(H,22,24)