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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,5-dimethoxyphenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3,5-dimethoxyphenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3,5-dimethoxyphenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3,5-dimethoxyphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3,5-dimethoxyphenyl)-3,5-dimethoxy-benzamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-24-13-7-12(8-14(9-13)25-2)21-19(23)11-5-15(26-3)18(16(6-11)27-4)28-10-17(20)22/h5-9H,10H2,1-4H3,(H2,20,22)(H,21,23)