2-(4-acetamidophenyl)sulfanyl-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-phenoxypropyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-phenoxypropyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-phenoxypropyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-15(22)21-16-8-10-18(11-9-16)25-14-19(23)20-12-5-13-24-17-6-3-2-4-7-17/h2-4,6-11H,5,12-14H2,1H3,(H,20,23)(H,21,22)