2-(2-chloranyl-4-phenyl-phenoxy)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-methyl-N-vanillyl-acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4/c1-25(14-16-8-10-20(26)22(12-16)28-2)23(27)15-29-21-11-9-18(13-19(21)24)17-6-4-3-5-7-17/h3-13,26H,14-15H2,1-2H3