N-[2-[[2-(3,4-dimethoxyphenyl)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[(homoveratroylamino)carbamoyl]heptyl]-N-hydroxy-formamide Formula: C19H29N3O6 MolecularWeight: 395.45006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C19H29N3O6/c1-4-5-6-7-15(12-22(26)13-23)19(25)21-20-18(24)11-14-8-9-16(27-2)17(10-14)28-3/h8-10,13,15,26H,4-7,11-12H2,1-3H3,(H,20,24)(H,21,25)