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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoylphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoylphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoylphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoylphenyl)propionamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO4/c1-15(23(26)24-19-10-11-20-21(13-19)28-14-27-20)17-8-5-9-18(12-17)22(25)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,24,26)