4-[2-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-(pivaloylamino)phenyl]ethoxy]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)19(25)22-15-8-4-13(5-9-15)17(23)12-26-16-10-6-14(7-11-16)18(21)24/h4-11H,12H2,1-3H3,(H2,21,24)(H,22,25)