N-oxidanidyl-N-phenethyl-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-oxidanidyl-N-phenethyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-oxido-N-phenethyl-propanamide CAS Name: N-oxido-N-phenethyl-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-oxido-N-phenethyl-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-oxido-N-phenethyl-propionamide Formula: C24H24NO3- MolecularWeight: 374.45226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C24H24NO3/c26-24(25(27)18-17-20-7-3-1-4-8-20)16-13-21-11-14-23(15-12-21)28-19-22-9-5-2-6-10-22/h1-12,14-15H,13,16-19H2/q-1