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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COCC2=NOC(=C2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COCC2=NOC(=C2)C3=CC=CS3)OCC

InChI

InChI=1S/C22H26N2O5S/c1-3-27-18-8-7-16(12-19(18)28-4-2)9-10-23-22(25)15-26-14-17-13-20(29-24-17)21-6-5-11-30-21/h5-8,11-13H,3-4,9-10,14-15H2,1-2H3,(H,23,25)