2-[2-chloranyl-6-ethoxy-4-(phenylazanylmethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-chloro-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-(anilinomethyl)-2-chloro-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-chloro-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-(anilinomethyl)-2-chloro-6-ethoxy-phenoxy]acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C17H19ClN2O3/c1-2-22-15-9-12(10-20-13-6-4-3-5-7-13)8-14(18)17(15)23-11-16(19)21/h3-9,20H,2,10-11H2,1H3,(H2,19,21)