N-(3-chlorophenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl)C(C)(C)C

InChI

InChI=1S/C22H28ClNO2/c1-21(2,3)15-10-11-19(18(12-15)22(4,5)6)26-14-20(25)24-17-9-7-8-16(23)13-17/h7-13H,14H2,1-6H3,(H,24,25)