N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4S/c1-14(12-24-17-6-4-15(22-2)5-7-17)20-19(21)13-25-18-10-8-16(23-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,20,21)