N-[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]methyl]-N-(4-methylphenyl)nitrous amide

Systemtic Name: N-[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]methyl]-N-(4-methylphenyl)nitrous amide Openeye Name: N-[[2-hydroxy-3-(hydroxymethyl)-5-methyl-phenyl]methyl]-N-(p-tolyl)nitrous amide CAS Name: N-[[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-N-(4-methylphenyl)nitrous amide IUPAC Name: N-[[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-N-(4-methylphenyl)nitrous amide Traditional Name: N-(2-hydroxy-5-methyl-3-methylol-benzyl)-N-(p-tolyl)nitrous amide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C(=CC(=C2)C)CO)O)N=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C(=CC(=C2)C)CO)O)N=O

InChI

InChI=1S/C16H18N2O3/c1-11-3-5-15(6-4-11)18(17-21)9-13-7-12(2)8-14(10-19)16(13)20/h3-8,19-20H,9-10H2,1-2H3