2-(4-ethoxyphenoxy)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-thenyl)acetamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CSC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CSC=C2

InChI

InChI=1S/C15H17NO3S/c1-2-18-13-3-5-14(6-4-13)19-10-15(17)16-9-12-7-8-20-11-12/h3-8,11H,2,9-10H2,1H3,(H,16,17)