2-(4-hydroxyphenyl)-N-[2-(5-methoxythiophen-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxythiophen-3-yl)ethyl]ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxy-3-thienyl)ethyl]acetamide CAS Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxy-3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxythiophen-3-yl)ethyl]acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxy-3-thienyl)ethyl]acetamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CS1)CCNC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=CS1)CCNC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C15H17NO3S/c1-19-15-9-12(10-20-15)6-7-16-14(18)8-11-2-4-13(17)5-3-11/h2-5,9-10,17H,6-8H2,1H3,(H,16,18)