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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-methyl-N-o-anisyl-acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-25(15-19-10-6-7-11-21(19)27-2)23(26)16-28-22-13-12-18(14-20(22)24)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3