N-[4-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(tert-butylcarbamoylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(tert-butylcarbamoylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(tert-butylcarbamoylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-20(2,3)23-19(26)22-17(24)13-27-16-11-9-15(10-12-16)21-18(25)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,21,25)(H2,22,23,24,26)