2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C21H25ClN2O4/c1-21(2,3)14-4-7-16(8-5-14)27-11-10-24-19(25)13-28-18-9-6-15(22)12-17(18)20(23)26/h4-9,12H,10-11,13H2,1-3H3,(H2,23,26)(H,24,25)