N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,6-dimethylphenoxy)ethylthio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,6-dimethylphenoxy)ethylthio]propionamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCSC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCSC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO4S/c1-14-5-4-6-15(2)20(14)26-11-12-27-16(3)21(23)22-17-7-8-18-19(13-17)25-10-9-24-18/h4-8,13,16H,9-12H2,1-3H3,(H,22,23)