N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(pivaloylamino)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)20(25)23-16-6-4-5-15(12-16)19(24)22-13-14-7-8-17-18(11-14)27-10-9-26-17/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,24)(H,23,25)