N-(2-methyl-1-oxidanyl-propan-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-phenoxy-benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-phenoxy-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-phenoxybenzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-phenoxybenzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-phenoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-17(2,12-19)18-16(20)13-8-10-15(11-9-13)21-14-6-4-3-5-7-14/h3-11,19H,12H2,1-2H3,(H,18,20)