N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-homoveratryl-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COCC2=NOC(=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COCC2=NOC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C20H22N2O5S/c1-24-16-6-5-14(10-17(16)25-2)7-8-21-20(23)13-26-12-15-11-18(27-22-15)19-4-3-9-28-19/h3-6,9-11H,7-8,12-13H2,1-2H3,(H,21,23)