2-(4-methoxyphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-pyridyl)-N-(2-thenyl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H18N2O3S/c1-23-15-7-9-16(10-8-15)24-14-19(22)21(13-17-5-4-12-25-17)18-6-2-3-11-20-18/h2-12H,13-14H2,1H3