3-methyl-N-(1-oxidanylbutan-2-yl)-2-phenyl-pentanamide

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)-2-phenyl-pentanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-2-phenyl-pentanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-phenylpentanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-phenylpentanamide Traditional Name: 3-methyl-N-(1-methylolpropyl)-2-phenyl-valeramide Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC(CC)CO

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)NC(CC)CO

InChI

InChI=1S/C16H25NO2/c1-4-12(3)15(13-9-7-6-8-10-13)16(19)17-14(5-2)11-18/h6-10,12,14-15,18H,4-5,11H2,1-3H3,(H,17,19)