2-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(1,1-dimethylpropylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(tert-amylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-4-20(2,3)22-18(23)14-25-17-13-9-8-12-16(17)19(24)21-15-10-6-5-7-11-15/h5-13H,4,14H2,1-3H3,(H,21,24)(H,22,23)