2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]butyramide Formula: C26H29NO2S MolecularWeight: 419.57896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)CSC2=CC=CC=C2)C)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)CSC2=CC=CC=C2)C)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H29NO2S/c1-5-25(29-22-13-11-18(2)19(3)16-22)26(28)27-24-14-12-21(15-20(24)4)17-30-23-9-7-6-8-10-23/h6-16,25H,5,17H2,1-4H3,(H,27,28)