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

Systemtic Name: 2-[4-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-2-methyl-anilino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-chloro-2-methylanilino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-2-methylanilino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3-chloro-2-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=C(C(=CC=C2)Cl)C)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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