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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-benzoylphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-benzoylphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-benzoylphenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-benzoylphenyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-15(24-17-11-12-20-21(13-17)29-14-28-20)23(27)25-19-10-6-5-9-18(19)22(26)16-7-3-2-4-8-16/h2-13,15,24H,14H2,1H3,(H,25,27)