N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Traditional Name: N-(4-chlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO3S/c1-12(18(21)20-11-13-2-4-14(19)5-3-13)24-15-6-7-16-17(10-15)23-9-8-22-16/h2-7,10,12H,8-9,11H2,1H3,(H,20,21)