(2R)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: (2R)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylphenoxy)butanamide Openeye Name: (2R)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylphenoxy)butanamide CAS Name: (2R)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: (2R)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylphenoxy)butanamide Traditional Name: (2R)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylphenoxy)butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC[C@H](C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20N2O4/c1-14-3-2-4-17(11-14)24-8-7-15(13-21)20(23)22-16-5-6-18-19(12-16)26-10-9-25-18/h2-6,11-12,15H,7-10H2,1H3,(H,22,23)/t15-/m1/s1