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

Systemtic Name: 3-methyl-2-oxidanyl-N-(1-phenylethyl)benzamide Openeye Name: 2-hydroxy-3-methyl-N-(1-phenylethyl)benzamide CAS Name: 2-hydroxy-3-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 2-hydroxy-3-methyl-N-(1-phenylethyl)benzamide Traditional Name: 2-hydroxy-3-methyl-N-(1-phenylethyl)benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC(C)C2=CC=CC=C2

InChI

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