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

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)methanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)formamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)formamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)formamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)formamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c12-7-10(11-8-13)6-9-4-2-1-3-5-9/h1-5,8,10,12H,6-7H2,(H,11,13)