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

Systemtic Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxythiophen-3-yl)ethyl]-N-propyl-ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxy-3-thienyl)ethyl]-N-propyl-acetamide CAS Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxy-3-thiophenyl)ethyl]-N-propylacetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxythiophen-3-yl)ethyl]-N-propylacetamide Traditional Name: 2-(4-hydroxyphenyl)-N-[2-(5-methoxy-3-thienyl)ethyl]-N-propyl-acetamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CSC(=C1)OC)C(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

CCCN(CCC1=CSC(=C1)OC)C(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C18H23NO3S/c1-3-9-19(10-8-15-12-18(22-2)23-13-15)17(21)11-14-4-6-16(20)7-5-14/h4-7,12-13,20H,3,8-11H2,1-2H3