2-(3-acetamidophenyl)sulfanyl-N-(2-ethoxyphenyl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-ethoxyphenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-ethoxyphenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(2-ethoxyphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-ethoxyphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-o-phenetyl-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC)SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-4-19(26-16-10-8-9-15(13-16)21-14(3)23)20(24)22-17-11-6-7-12-18(17)25-5-2/h6-13,19H,4-5H2,1-3H3,(H,21,23)(H,22,24)