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

Systemtic Name: 2-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]-2-ethoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(3-chloro-4-methylanilino)methyl]-2-ethoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-methylanilino)methyl]-2-ethoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]-2-ethoxy-phenoxy]-N-(o-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=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)C)Cl)OCC(=O)NC3=CC=CC=C3C

InChI

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