N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C21H18N2O5/c1-13(24)15-9-17-18(27-12-26-17)10-16(15)23-20(25)7-8-21-22-11-19(28-21)14-5-3-2-4-6-14/h2-6,9-11H,7-8,12H2,1H3,(H,23,25)