2-(5-ethanoyl-2-methoxy-phenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-thenyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H17NO3S/c1-11(18)12-5-6-15(20-2)13(8-12)9-16(19)17-10-14-4-3-7-21-14/h3-8H,9-10H2,1-2H3,(H,17,19)