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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methyl-isoxazole-5-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: 3-methyl-N-[2-(piperonylcarbamoyl)phenyl]isoxazole-5-carboxamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O5/c1-12-8-18(28-23-12)20(25)22-15-5-3-2-4-14(15)19(24)21-10-13-6-7-16-17(9-13)27-11-26-16/h2-9H,10-11H2,1H3,(H,21,24)(H,22,25)