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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO5/c1-3-16(25-15-7-5-14(22-2)6-8-15)19(21)20-13-4-9-17-18(12-13)24-11-10-23-17/h4-9,12,16H,3,10-11H2,1-2H3,(H,20,21)/t16-/m0/s1