2-(5-ethanoylthiophen-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-p-anisyl-acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC=C(C=C2)OC

InChI

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