N-(1-oxidanylbutan-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(3-isopropylphenoxy)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(1-methylolpropyl)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-4-13(9-17)16-15(18)10-19-14-7-5-6-12(8-14)11(2)3/h5-8,11,13,17H,4,9-10H2,1-3H3,(H,16,18)