3-(2,2-dimethylpropanoylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(pivaloylamino)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)19(26)22-13-6-4-5-12(9-13)18(25)21-14-7-8-16-15(10-14)23-17(24)11-27-16/h4-10H,11H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)