N-(2-chlorophenyl)-2-[2-ethoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-(p-toluidinomethyl)phenoxy]acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C)OCC(=O)NC3=CC=CC=C3Cl

InChI

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