2-(3,4-dimethylphenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N,N-diisopropyl-acetamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-11(2)17(12(3)4)16(18)10-19-15-8-7-13(5)14(6)9-15/h7-9,11-12H,10H2,1-6H3