2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C17H19NO3S/c1-11(16-5-4-8-22-16)18-17(20)10-14-9-13(12(2)19)6-7-15(14)21-3/h4-9,11H,10H2,1-3H3,(H,18,20)/t11-/m1/s1