N-[(2-chlorophenyl)methyl]-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)C(C)(C)C

InChI

InChI=1S/C23H30ClNO2/c1-22(2,3)17-11-12-20(18(13-17)23(4,5)6)27-15-21(26)25-14-16-9-7-8-10-19(16)24/h7-13H,14-15H2,1-6H3,(H,25,26)