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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-24-17-6-2-15(3-7-17)13-22(16-4-5-16)21(23)14-27-18-8-9-19-20(12-18)26-11-10-25-19/h2-3,6-9,12,16H,4-5,10-11,13-14H2,1H3