3-(acetamidomethylsulfanyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide

Systemtic Name: 3-(acetamidomethylsulfanyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide Openeye Name: 3-(acetamidomethylsulfanyl)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]propanamide CAS Name: 3-(acetamidomethylthio)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide IUPAC Name: 3-(acetamidomethylsulfanyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide Traditional Name: 3-(acetamidomethylthio)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CCSCNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CCSCNC(=O)C

InChI

InChI=1S/C17H26N2O3S/c1-12-6-5-7-13(2)17(12)22-10-14(3)19-16(21)8-9-23-11-18-15(4)20/h5-7,14H,8-11H2,1-4H3,(H,18,20)(H,19,21)