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

Systemtic Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O4/c1-13(15-5-6-17-18(10-15)24-8-7-23-17)21-19(22)12-25-16-4-2-3-14(9-16)11-20/h2-6,9-10,13H,7-8,12H2,1H3,(H,21,22)/t13-/m1/s1