N-(1,3-benzodioxol-5-ylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-piperonyl-butyramide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c24-20(22-12-15-9-10-17-18(11-15)26-14-25-17)7-4-8-21-23-13-19(27-21)16-5-2-1-3-6-16/h1-3,5-6,9-11,13H,4,7-8,12,14H2,(H,22,24)