2-[4-[[(3,4-dichlorophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(3,4-dichlorophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3,4-dichloroanilino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3,4-dichloroanilino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3,4-dichloroanilino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3,4-dichloroanilino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C23H22Cl2N2O3 MolecularWeight: 445.33838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O3/c1-2-29-22-12-16(14-26-18-9-10-19(24)20(25)13-18)8-11-21(22)30-15-23(28)27-17-6-4-3-5-7-17/h3-13,26H,2,14-15H2,1H3,(H,27,28)