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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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