N-(2-chlorophenyl)-2-[2-ethoxy-4-(phenylazanylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-ethoxy-phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-(anilinomethyl)-2-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(anilinomethyl)-2-ethoxy-phenoxy]-N-(2-chlorophenyl)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3/c1-2-28-22-14-17(15-25-18-8-4-3-5-9-18)12-13-21(22)29-16-23(27)26-20-11-7-6-10-19(20)24/h3-14,25H,2,15-16H2,1H3,(H,26,27)