2-[2-chloranyl-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-chloro-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(p-phenetidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)Cl

InChI

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