(2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20ClNO3/c1-12(2)18(13-3-5-14(20)6-4-13)19(22)21-15-7-8-16-17(11-15)24-10-9-23-16/h3-8,11-12,18H,9-10H2,1-2H3,(H,21,22)/t18-/m1/s1