N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(pivaloylamino)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

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