N-oxidanidyl-N-phenethyl-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-oxidanidyl-N-phenethyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-oxido-N-phenethyl-acetamide CAS Name: N-oxido-N-phenethyl-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-oxido-N-phenethyl-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-oxido-N-phenethyl-acetamide Formula: C23H22NO3- MolecularWeight: 360.42568

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H22NO3/c25-23(24(26)16-15-19-7-3-1-4-8-19)17-20-11-13-22(14-12-20)27-18-21-9-5-2-6-10-21/h1-14H,15-18H2/q-1