3-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Openeye Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide CAS Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide IUPAC Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide Traditional Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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