2-(3-methoxyphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]acetamide Traditional Name: 2-(3-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(=CC=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CS3

Isomeric SMILES

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

InChI

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