(2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)propionamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c1-15(23(26)24-18-9-12-20-21(13-18)28-14-27-20)29-19-10-7-17(8-11-19)22(25)16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,24,26)/t15-/m1/s1