(2R)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C#N

InChI

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