N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(pivaloylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)19(24)22-14-10-8-13(9-11-14)21-18(23)17-12-25-15-6-4-5-7-16(15)26-17/h4-11,17H,12H2,1-3H3,(H,21,23)(H,22,24)