N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(pivaloylamino)benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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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=C2Cl)OCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C20H21ClN2O4/c1-20(2,3)19(25)22-13-6-4-5-12(9-13)18(24)23-15-11-17-16(10-14(15)21)26-7-8-27-17/h4-6,9-11H,7-8H2,1-3H3,(H,22,25)(H,23,24)