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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide Traditional Name: 2-(2,3-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=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)CSC2=CC=CC=C2)C)OC3=CC=CC(=C3C)C

InChI

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