2-(4-chlorophenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-chlorophenyl)acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c16-14-8-6-12(7-9-14)10-15(18)17-19-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18)