N-oxidanidyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-oxidanidyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-oxido-N-(1-phenylethyl)acetamide CAS Name: N-oxido-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-oxido-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-oxido-N-(1-phenylethyl)acetamide Formula: C23H22NO3- MolecularWeight: 360.42568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22NO3/c1-18(21-10-6-3-7-11-21)24(26)23(25)16-19-12-14-22(15-13-19)27-17-20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3/q-1