2-(4-acetamidophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-11(15-4-3-9-22-15)17-16(20)10-21-14-7-5-13(6-8-14)18-12(2)19/h3-9,11H,10H2,1-2H3,(H,17,20)(H,18,19)/t11-/m1/s1