2-(4-methoxyphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CS3

InChI

InChI=1S/C19H23NO4S/c1-22-15-4-6-16(7-5-15)24-13-18(21)20-14-19(8-10-23-11-9-19)17-3-2-12-25-17/h2-7,12H,8-11,13-14H2,1H3,(H,20,21)