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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[2-(piperonylcarbamoyl)phenyl]oxazole-4-carboxamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21N3O5/c1-16-23(29-26(34-16)18-7-3-2-4-8-18)25(31)28-20-10-6-5-9-19(20)24(30)27-14-17-11-12-21-22(13-17)33-15-32-21/h2-13H,14-15H2,1H3,(H,27,30)(H,28,31)