N-[2-[[4-(2,2-dimethylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[4-(2,2-dimethylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(2,2-dimethylpropanoylamino)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(2,2-dimethylpropanoylamino)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[4-(pivaloylamino)anilino]ethyl]-piperonylamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-21(2,3)20(27)24-15-7-5-14(6-8-15)23-18(25)11-22-19(26)13-4-9-16-17(10-13)29-12-28-16/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)