2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO3S/c1-15(7-8-16-5-3-2-4-6-16)21-20(22)14-25-17-9-10-18-19(13-17)24-12-11-23-18/h2-6,9-10,13,15H,7-8,11-12,14H2,1H3,(H,21,22)/t15-/m1/s1