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

Systemtic Name: 5-chloranyl-2-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(1,1-dimethylpropylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(tert-amylamino)-2-keto-ethoxy]-5-chloro-N-phenyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-4-20(2,3)23-18(24)13-26-17-11-10-14(21)12-16(17)19(25)22-15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3,(H,22,25)(H,23,24)