2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C24H24ClNO2/c1-17-9-10-21(18(2)13-17)15-26(3)24(27)16-28-23-12-11-20(14-22(23)25)19-7-5-4-6-8-19/h4-14H,15-16H2,1-3H3