N-(2,3-dimethylphenyl)-2-[4-[[(4-ethoxyphenyl)amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[[(4-ethoxyphenyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[(4-ethoxyanilino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(4-ethoxyanilino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[(4-ethoxyanilino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-(p-phenetidinomethyl)phenoxy]acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3C)C)OC

InChI

InChI=1S/C26H30N2O4/c1-5-31-22-12-10-21(11-13-22)27-16-20-9-14-24(25(15-20)30-4)32-17-26(29)28-23-8-6-7-18(2)19(23)3/h6-15,27H,5,16-17H2,1-4H3,(H,28,29)