N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1=CC=C(C=C1)Cl)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCSC1=CC=C(C=C1)Cl)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24ClNO2S/c1-4-19(24-17-8-5-14(2)15(3)13-17)20(23)22-11-12-25-18-9-6-16(21)7-10-18/h5-10,13,19H,4,11-12H2,1-3H3,(H,22,23)