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

Systemtic Name: 2-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-chloro-4-methylanilino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-methylanilino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c1-4-30-24-13-19(15-27-21-11-7-18(3)22(26)14-21)8-12-23(24)31-16-25(29)28-20-9-5-17(2)6-10-20/h5-14,27H,4,15-16H2,1-3H3,(H,28,29)