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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-(p-phenetidinomethyl)phenoxy]acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-5-31-24-12-10-22(11-13-24)28-17-21-8-14-25(26(16-21)32-6-2)33-18-27(30)29-23-9-7-19(3)20(4)15-23/h7-16,28H,5-6,17-18H2,1-4H3,(H,29,30)