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

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

Isomeric SMILES

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

InChI

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