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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-methoxyphenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-methoxyphenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(2-methoxyphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-methoxyphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(2-methoxyphenyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-4-18(19(23)21-16-10-5-6-11-17(16)24-3)25-15-9-7-8-14(12-15)20-13(2)22/h5-12,18H,4H2,1-3H3,(H,20,22)(H,21,23)