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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-homoveratryl-3-methoxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-25-15-6-4-13(10-17(15)26-2)8-9-22-20(24)14-5-7-16(18(11-14)27-3)28-12-19(21)23/h4-7,10-11H,8-9,12H2,1-3H3,(H2,21,23)(H,22,24)