N-oxidanidyl-N-(1-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-oxidanidyl-N-(1-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(1-benzylpropyl)-N-oxido-acetamide CAS Name: N-oxido-N-(1-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-oxido-N-(1-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-(1-benzylpropyl)-N-oxido-acetamide Formula: C25H26NO3- MolecularWeight: 388.47884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N(C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)[O-]

Isomeric SMILES

CCC(CC1=CC=CC=C1)N(C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C25H26NO3/c1-2-23(17-20-9-5-3-6-10-20)26(28)25(27)18-21-13-15-24(16-14-21)29-19-22-11-7-4-8-12-22/h3-16,23H,2,17-19H2,1H3/q-1