N-methyl-2-oxidanyl-N-(1-phenylethyl)benzamide

Systemtic Name: N-methyl-2-oxidanyl-N-(1-phenylethyl)benzamide Openeye Name: 2-hydroxy-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 2-hydroxy-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 2-hydroxy-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 2-hydroxy-N-methyl-N-(1-phenylethyl)benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H17NO2/c1-12(13-8-4-3-5-9-13)17(2)16(19)14-10-6-7-11-15(14)18/h3-12,18H,1-2H3