4-(2,2-dimethylpropanoylamino)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-4-(pivaloylamino)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C26H23N3O4/c1-26(2,3)25(32)28-18-13-11-16(12-14-18)22(30)27-19-8-6-7-17(15-19)23-29-21-10-5-4-9-20(21)24(31)33-23/h4-15H,1-3H3,(H,27,30)(H,28,32)