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

Systemtic Name: 2-(3-methylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-thienylmethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(3-thenyl)acetamide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CSC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CSC=C2

InChI

InChI=1S/C14H15NO2S/c1-11-3-2-4-13(7-11)17-9-14(16)15-8-12-5-6-18-10-12/h2-7,10H,8-9H2,1H3,(H,15,16)