2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C17H19NO4S/c1-3-21-15-9-13(10-19)6-7-14(15)22-11-17(20)18-12(2)16-5-4-8-23-16/h4-10,12H,3,11H2,1-2H3,(H,18,20)/t12-/m1/s1