5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanyl-benzamide Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-2-hydroxy-benzamide CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-hydroxybenzamide IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-hydroxybenzamide Traditional Name: 5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-2-hydroxy-benzamide Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC(=C(C=C2)O)C(=O)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC(=C(C=C2)O)C(=O)N)O)OC

InChI

InChI=1S/C20H26N2O6/c1-26-18-6-3-13(9-19(18)27-2)7-8-22-11-14(23)12-28-15-4-5-17(24)16(10-15)20(21)25/h3-6,9-10,14,22-24H,7-8,11-12H2,1-2H3,(H2,21,25)