2-(3-methylphenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(3-methylphenoxy)acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C15H23NO2/c1-11(2)16(12(3)4)15(17)10-18-14-8-6-7-13(5)9-14/h6-9,11-12H,10H2,1-5H3