N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23NO4S/c1-24-16-6-4-15(5-7-16)21(14-2-3-14)22-20(23)13-27-17-8-9-18-19(12-17)26-11-10-25-18/h4-9,12,14,21H,2-3,10-11,13H2,1H3,(H,22,23)