(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-benzoylphenyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-benzoylphenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-benzoylphenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-benzoylphenyl)propionamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO5/c1-15(29-17-11-12-20-21(13-17)28-14-27-20)23(26)24-19-10-6-5-9-18(19)22(25)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,24,26)/t15-/m0/s1