N-(1-oxidanyl-3-phenyl-propan-2-yl)heptanamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)heptanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)heptanamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)heptanamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)heptanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)enanthamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CCCCCCC(=O)NC(CC1=CC=CC=C1)CO

InChI

InChI=1S/C16H25NO2/c1-2-3-4-8-11-16(19)17-15(13-18)12-14-9-6-5-7-10-14/h5-7,9-10,15,18H,2-4,8,11-13H2,1H3,(H,17,19)