2-[4-[[(3-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(3-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-chloroanilino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3-chloroanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3-chloroanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3-chloroanilino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c1-27-21-12-16(14-24-19-9-5-6-17(23)13-19)10-11-20(21)28-15-22(26)25-18-7-3-2-4-8-18/h2-13,24H,14-15H2,1H3,(H,25,26)