N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCSC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCSC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23NO3S/c1-13-8-9-16(12-14(13)2)25-11-10-21-20(22)19-15(3)23-17-6-4-5-7-18(17)24-19/h4-9,12,15,19H,10-11H2,1-3H3,(H,21,22)