(2S)-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methyl-butanamide Openeye Name: (2S)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methyl-butanamide CAS Name: (2S)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methylbutanamide IUPAC Name: (2S)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methylbutanamide Traditional Name: (2S)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methyl-butyramide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC[C@H](C)C(=O)NCCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H20ClNO3/c1-3-10(2)15(18)17-5-4-11-8-12(16)14-13(9-11)19-6-7-20-14/h8-10H,3-7H2,1-2H3,(H,17,18)/t10-/m0/s1