N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)propanamide

Systemtic Name: N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)propanamide Openeye Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]propanamide CAS Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)propanamide IUPAC Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)propanamide Traditional Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]propionamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-3-12(15)14-11(9-17-2)13(16)10-7-5-4-6-8-10/h4-8,11,13,16H,3,9H2,1-2H3,(H,14,15)