N-(2-chlorophenyl)-2-[4-[[(4-ethylphenyl)amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[[(4-ethylphenyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(4-ethylanilino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(4-ethylanilino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(4-ethylanilino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(4-ethylanilino)methyl]-2-methoxy-phenoxy]acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC

InChI

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