2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-butoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-butoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-butoxy]phenyl]acetamide CAS Name: 2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxybutoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxybutoxy]phenyl]acetamide Traditional Name: 2-[4-[3-(homoveratrylamino)-2-hydroxy-butoxy]phenyl]acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=C(C=C1)CC(=O)N)O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(COC1=CC=C(C=C1)CC(=O)N)O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O5/c1-15(24-11-10-17-6-9-20(27-2)21(12-17)28-3)19(25)14-29-18-7-4-16(5-8-18)13-22(23)26/h4-9,12,15,19,24-25H,10-11,13-14H2,1-3H3,(H2,23,26)