N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C

InChI

InChI=1S/C23H22ClNO2/c1-16-12-17(2)23(20(24)13-16)25-22(26)15-27-21-11-7-6-10-19(21)14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,25,26)