2-(4-propan-2-ylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-thenyl)acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CSC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CSC=C2

InChI

InChI=1S/C16H19NO2S/c1-12(2)14-3-5-15(6-4-14)19-10-16(18)17-9-13-7-8-20-11-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,18)