N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-2-(2-thienyl)acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H23NO3S/c1-22-16-6-4-15(5-7-16)19(8-10-23-11-9-19)14-20-18(21)13-17-3-2-12-24-17/h2-7,12H,8-11,13-14H2,1H3,(H,20,21)