3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-phenylmethoxy-benzamide

Systemtic Name: 3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-5-phenylmethoxybenzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(C)(C)CO)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(C)(C)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-14-9-16(18(22)20-19(2,3)13-21)11-17(10-14)23-12-15-7-5-4-6-8-15/h4-11,21H,12-13H2,1-3H3,(H,20,22)