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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c1-2-23(12-15-8-9-18-19(10-15)27-14-26-18)20(24)11-17-13-25-21(22-17)16-6-4-3-5-7-16/h3-10,13H,2,11-12,14H2,1H3