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

Systemtic Name: N-oxidanidyl-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxyphenyl)-N-oxido-acetamide CAS Name: N-oxido-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-oxido-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-benzyl-N-oxido-acetamide Formula: C22H20NO3- MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20NO3/c24-22(23(25)16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)26-17-20-9-5-2-6-10-20/h1-14H,15-17H2/q-1