N-butan-2-yl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-butan-2-yl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-sec-butyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-butan-2-ylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-butan-2-ylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-sec-butyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

InChI

InChI=1S/C16H23NO3/c1-6-11(3)17-16(19)13(5)20-15-8-7-10(2)9-14(15)12(4)18/h7-9,11,13H,6H2,1-5H3,(H,17,19)