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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-ethyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-piperonyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-24(13-16-9-10-19-20(11-16)27-14-26-19)21(25)12-18-15(2)28-22(23-18)17-7-5-4-6-8-17/h4-11H,3,12-14H2,1-2H3