2-(3-chloranyl-4-phenylmethoxy-phenyl)-N-oxidanidyl-N-phenethyl-ethanamide

Systemtic Name: 2-(3-chloranyl-4-phenylmethoxy-phenyl)-N-oxidanidyl-N-phenethyl-ethanamide Openeye Name: 2-(4-benzyloxy-3-chloro-phenyl)-N-oxido-N-phenethyl-acetamide CAS Name: 2-(3-chloro-4-phenylmethoxyphenyl)-N-oxido-N-phenethylacetamide IUPAC Name: 2-(3-chloro-4-phenylmethoxyphenyl)-N-oxido-N-phenethylacetamide Traditional Name: 2-(4-benzoxy-3-chloro-phenyl)-N-oxido-N-phenethyl-acetamide Formula: C23H21ClNO3- MolecularWeight: 394.87074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)[O-]

InChI

InChI=1S/C23H21ClNO3/c24-21-15-20(11-12-22(21)28-17-19-9-5-2-6-10-19)16-23(26)25(27)14-13-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2/q-1