N-[3-methanoyl-2-(2-oxidanylpropyl)-6-phenylmethoxy-phenyl]nitrous amide

Systemtic Name: N-[3-methanoyl-2-(2-oxidanylpropyl)-6-phenylmethoxy-phenyl]nitrous amide Openeye Name: N-[6-benzyloxy-3-formyl-2-(2-hydroxypropyl)phenyl]nitrous amide CAS Name: N-[3-formyl-2-(2-hydroxypropyl)-6-phenylmethoxyphenyl]nitrous amide IUPAC Name: N-[3-formyl-2-(2-hydroxypropyl)-6-phenylmethoxyphenyl]nitrous amide Traditional Name: N-[6-benzoxy-3-formyl-2-(2-hydroxypropyl)phenyl]nitrous amide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1NN=O)OCC2=CC=CC=C2)C=O)O

Isomeric SMILES

CC(CC1=C(C=CC(=C1NN=O)OCC2=CC=CC=C2)C=O)O

InChI

InChI=1S/C17H18N2O4/c1-12(21)9-15-14(10-20)7-8-16(17(15)18-19-22)23-11-13-5-3-2-4-6-13/h2-8,10,12,21H,9,11H2,1H3,(H,18,22)