2-(4-tert-butylphenoxy)-N-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chlorophenyl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chlorophenyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chlorophenyl)-2-oxoethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chlorophenyl)-2-keto-ethyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO3/c1-20(2,3)14-8-10-15(11-9-14)25-13-19(24)22-12-18(23)16-6-4-5-7-17(16)21/h4-11H,12-13H2,1-3H3,(H,22,24)