N-(tert-butylcarbamoyl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-20(2,3)23-19(26)22-17(24)12-27-16-10-6-14(7-11-16)18(25)13-4-8-15(21)9-5-13/h4-11H,12H2,1-3H3,(H2,22,23,24,26)