2-(2-chloranylphenoxy)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(2-chlorophenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2-chlorophenoxy)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO3/c16-13-8-4-5-9-14(13)19-11-15(18)17-20-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)