N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-phenylprop-2-ynoxy)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-phenylprop-2-ynoxy)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-phenylprop-2-ynoxy)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-phenylprop-2-ynoxy)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-phenylprop-2-ynoxy)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-phenylprop-2-ynoxy)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)COCC#CC1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)NC(=O)COCC#CC1=CC=CC=C1

InChI

InChI=1S/C15H19NO3/c1-15(2,12-17)16-14(18)11-19-10-6-9-13-7-4-3-5-8-13/h3-5,7-8,17H,10-12H2,1-2H3,(H,16,18)