2-(2-methoxyphenoxy)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-thienylmethyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3-thenyl)acetamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CSC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CSC=C2

InChI

InChI=1S/C14H15NO3S/c1-17-12-4-2-3-5-13(12)18-9-14(16)15-8-11-6-7-19-10-11/h2-7,10H,8-9H2,1H3,(H,15,16)