N-(2-methyl-1-phenoxy-propan-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenoxy-propan-2-yl)ethanamide Openeye Name: N-(1,1-dimethyl-2-phenoxy-ethyl)acetamide CAS Name: N-(2-methyl-1-phenoxypropan-2-yl)acetamide IUPAC Name: N-(2-methyl-1-phenoxypropan-2-yl)acetamide Traditional Name: N-(1,1-dimethyl-2-phenoxy-ethyl)acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)COC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(C)(C)COC1=CC=CC=C1

InChI

InChI=1S/C12H17NO2/c1-10(14)13-12(2,3)9-15-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,14)