N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-5-methyl-N-[2-(piperonylcarbamoyl)phenyl]isoxazole-4-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H21N3O5/c1-3-16-20(13(2)30-25-16)22(27)24-17-7-5-4-6-15(17)21(26)23-11-14-8-9-18-19(10-14)29-12-28-18/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H,24,27)