2-[4-[[(3-chlorophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(3-chlorophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloroanilino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-chloroanilino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloroanilino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3-chloroanilino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O3/c1-3-29-23-13-18(15-26-21-6-4-5-19(25)14-21)9-12-22(23)30-16-24(28)27-20-10-7-17(2)8-11-20/h4-14,26H,3,15-16H2,1-2H3,(H,27,28)