N-(1-oxidanylbutan-2-yl)-6-phenethyl-pyridine-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-6-phenethyl-pyridine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-6-phenethyl-pyridine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-6-phenethyl-3-pyridinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-6-phenethylpyridine-3-carboxamide Traditional Name: N-(1-methylolpropyl)-6-phenethyl-nicotinamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN=C(C=C1)CCC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CN=C(C=C1)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-16(13-21)20-18(22)15-9-11-17(19-12-15)10-8-14-6-4-3-5-7-14/h3-7,9,11-12,16,21H,2,8,10,13H2,1H3,(H,20,22)