2-(2-ethanoyl-4-methyl-phenoxy)-N,N-diethyl-propanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N,N-diethyl-propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N,N-diethyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N,N-diethylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N,N-diethylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N,N-diethyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

InChI

InChI=1S/C16H23NO3/c1-6-17(7-2)16(19)13(5)20-15-9-8-11(3)10-14(15)12(4)18/h8-10,13H,6-7H2,1-5H3