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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H24ClNO3/c1-3-28-21-12-9-18(10-13-21)16-26(2)24(27)17-29-23-14-11-20(15-22(23)25)19-7-5-4-6-8-19/h4-15H,3,16-17H2,1-2H3