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

Systemtic Name: 2-(4-hydroxyphenyl)-N-oxidanidyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-oxido-N-(1-phenylethyl)acetamide CAS Name: 2-(4-hydroxyphenyl)-N-oxido-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-oxido-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-oxido-N-(1-phenylethyl)acetamide Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16NO3/c1-12(14-5-3-2-4-6-14)17(20)16(19)11-13-7-9-15(18)10-8-13/h2-10,12,18H,11H2,1H3/q-1