N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,2-dimethylpropanoylamino)-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(pivaloylamino)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)21(26)23-16-9-7-8-15(12-16)20(25)24(4)13-17-14-27-18-10-5-6-11-19(18)28-17/h5-12,17H,13-14H2,1-4H3,(H,23,26)