4-(3-methoxyprop-1-ynyl)-N-[[2-(oxidanylcarbamoyl)cyclohexyl]methyl]benzamide

Systemtic Name: 4-(3-methoxyprop-1-ynyl)-N-[[2-(oxidanylcarbamoyl)cyclohexyl]methyl]benzamide Openeye Name: N-[[2-(hydroxycarbamoyl)cyclohexyl]methyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-[[2-[(hydroxyamino)-oxomethyl]cyclohexyl]methyl]-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-[[2-(hydroxycarbamoyl)cyclohexyl]methyl]-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-[[2-(hydroxycarbamoyl)cyclohexyl]methyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NCC2CCCCC2C(=O)NO

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NCC2CCCCC2C(=O)NO

InChI

InChI=1S/C19H24N2O4/c1-25-12-4-5-14-8-10-15(11-9-14)18(22)20-13-16-6-2-3-7-17(16)19(23)21-24/h8-11,16-17,24H,2-3,6-7,12-13H2,1H3,(H,20,22)(H,21,23)