2-(4-methoxyphenyl)sulfanyl-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NCCCOCC2=CC=CC=C2

InChI

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