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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O4/c22-18(21-14-6-7-15-16(10-14)24-12-23-15)8-9-19-20-11-17(25-19)13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,21,22)