(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)butyramide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1Br)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1Br)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16BrNO4/c1-2-14(17(20)19-13-6-4-3-5-12(13)18)23-11-7-8-15-16(9-11)22-10-21-15/h3-9,14H,2,10H2,1H3,(H,19,20)/t14-/m0/s1