2-(2-azanylphenoxy)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-chlorobenzyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC=C2N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC=C2N)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-12-6-2-1-5-11(12)9-18-15(19)10-20-14-8-4-3-7-13(14)17/h1-8H,9-10,17H2,(H,18,19)