N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(3-methylphenoxy)butyramide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC(C)(C)CO

InChI

InChI=1S/C15H23NO3/c1-12-6-4-7-13(10-12)19-9-5-8-14(18)16-15(2,3)11-17/h4,6-7,10,17H,5,8-9,11H2,1-3H3,(H,16,18)