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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23NO3S/c1-17-7-9-19(10-8-17)24(18-5-3-2-4-6-18)25-23(26)16-29-20-11-12-21-22(15-20)28-14-13-27-21/h2-12,15,24H,13-14,16H2,1H3,(H,25,26)