2-[(3-methoxyphenyl)methoxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-m-anisyloxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H19NO3S/c1-19-14-5-2-4-13(10-14)11-20-12-16(18)17-8-7-15-6-3-9-21-15/h2-6,9-10H,7-8,11-12H2,1H3,(H,17,18)