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

Systemtic Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Openeye Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide CAS Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide IUPAC Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide Traditional Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13(2)19(15-6-7-17-18(11-15)25-9-8-24-17)22-20(23)16-5-3-4-14(10-16)12-21/h3-7,10-11,13,19H,8-9H2,1-2H3,(H,22,23)/t19-/m1/s1