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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-(p-toluidinomethyl)phenoxy]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-5-30-25-15-21(16-27-22-10-6-18(2)7-11-22)9-13-24(25)31-17-26(29)28-23-12-8-19(3)20(4)14-23/h6-15,27H,5,16-17H2,1-4H3,(H,28,29)