N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,3-diphenyl-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,3-diphenyl-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,3-diphenylpropanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,3-diphenylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,3-diphenyl-propionamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H21NO4/c1-16(26)19-12-22-23(29-15-28-22)14-21(19)25-24(27)13-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-12,14,20H,13,15H2,1H3,(H,25,27)