N-(tert-butylcarbamoyl)-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,3)22-18(24)21-17(23)12-25-16-10-9-14(11-15(16)20)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H2,21,22,23,24)