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

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-2-15(24-14-5-3-4-12(19)10-14)18(21)20-13-6-7-16-17(11-13)23-9-8-22-16/h3-7,10-11,15H,2,8-9H2,1H3,(H,20,21)/t15-/m0/s1