(2S)-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide

Systemtic Name: (2S)-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide Openeye Name: (2S)-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide CAS Name: (2S)-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide IUPAC Name: (2S)-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide Traditional Name: (2S)-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1Cl)OC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16ClNO4/c1-11(17(20)19-14-5-3-2-4-13(14)18)23-12-6-7-15-16(10-12)22-9-8-21-15/h2-7,10-11H,8-9H2,1H3,(H,19,20)/t11-/m0/s1