N-methyl-N-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]heptanamide; phenylmethanol

Systemtic Name: N-methyl-N-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]heptanamide; phenylmethanol Openeye Name: N-hydroxy-N-methyl-2-[3-(2-quinolylmethoxy)phenyl]heptanamide; phenylmethanol CAS Name: N-hydroxy-N-methyl-2-[3-(2-quinolinylmethoxy)phenyl]heptanamide; phenylmethanol IUPAC Name: N-hydroxy-N-methyl-2-[3-(quinolin-2-ylmethoxy)phenyl]heptanamide; phenylmethanol Traditional Name: N-hydroxy-N-methyl-2-[3-(2-quinolylmethoxy)phenyl]enanthamide; phenylmethanol Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)C(=O)N(C)O.C1=CC=C(C=C1)CO

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)C(=O)N(C)O.C1=CC=C(C=C1)CO

InChI

InChI=1S/C24H28N2O3.C7H8O/c1-3-4-5-12-22(24(27)26(2)28)19-10-8-11-21(16-19)29-17-20-15-14-18-9-6-7-13-23(18)25-20;8-6-7-4-2-1-3-5-7/h6-11,13-16,22,28H,3-5,12,17H2,1-2H3;1-5,8H,6H2