N-(3-chlorophenyl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)-N-(2-thenyl)acetamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-24-17-7-9-18(10-8-17)25-14-20(23)22(13-19-6-3-11-26-19)16-5-2-4-15(21)12-16/h2-12H,13-14H2,1H3