N-[2-[[3-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[3-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[3-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[3-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[3-(2-methylpropanoylamino)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[3-(isobutyrylamino)anilino]-2-keto-ethyl]-piperonylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O5/c1-12(2)19(25)23-15-5-3-4-14(9-15)22-18(24)10-21-20(26)13-6-7-16-17(8-13)28-11-27-16/h3-9,12H,10-11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)