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

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H21NO5/c1-3-14(25-17-7-5-4-6-15(17)22-2)19(21)20-13-8-9-16-18(12-13)24-11-10-23-16/h4-9,12,14H,3,10-11H2,1-2H3,(H,20,21)/t14-/m1/s1