N-(3-methylphenyl)-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-hydroxy-N-(m-tolyl)acetamide CAS Name: 2-hydroxy-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-hydroxy-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-hydroxy-N-(m-tolyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CO

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CO

InChI

InChI=1S/C16H17NO2/c1-13-6-5-9-15(10-13)17(16(19)12-18)11-14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3