N-oxidanidyl-2-(3-phenylmethoxyphenyl)-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: N-oxidanidyl-2-(3-phenylmethoxyphenyl)-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-(3-benzyloxyphenyl)-N-(1-methyl-2-phenyl-ethyl)-N-oxido-acetamide CAS Name: N-oxido-2-(3-phenylmethoxyphenyl)-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: N-oxido-2-(3-phenylmethoxyphenyl)-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-(3-benzoxyphenyl)-N-(1-methyl-2-phenyl-ethyl)-N-oxido-acetamide Formula: C24H24NO3- MolecularWeight: 374.45226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24NO3/c1-19(15-20-9-4-2-5-10-20)25(27)24(26)17-22-13-8-14-23(16-22)28-18-21-11-6-3-7-12-21/h2-14,16,19H,15,17-18H2,1H3/q-1