N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-(phenylazanylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-ethoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(anilinomethyl)-2-ethoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-ethoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(anilinomethyl)-2-ethoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-4-29-24-15-20(16-26-21-8-6-5-7-9-21)11-13-23(24)30-17-25(28)27-22-12-10-18(2)19(3)14-22/h5-15,26H,4,16-17H2,1-3H3,(H,27,28)