N-methyl-2-(1-oxidanyl-1-phenyl-propyl)benzamide

Systemtic Name: N-methyl-2-(1-oxidanyl-1-phenyl-propyl)benzamide Openeye Name: 2-(1-hydroxy-1-phenyl-propyl)-N-methyl-benzamide CAS Name: 2-(1-hydroxy-1-phenylpropyl)-N-methylbenzamide IUPAC Name: 2-(1-hydroxy-1-phenylpropyl)-N-methylbenzamide Traditional Name: 2-(1-hydroxy-1-phenyl-propyl)-N-methyl-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2C(=O)NC)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2C(=O)NC)O

InChI

InChI=1S/C17H19NO2/c1-3-17(20,13-9-5-4-6-10-13)15-12-8-7-11-14(15)16(19)18-2/h4-12,20H,3H2,1-2H3,(H,18,19)