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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-bromophenyl)propionamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c1-10(16(19)18-13-5-3-2-4-12(13)17)22-11-6-7-14-15(8-11)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)/t10-/m0/s1