N-[4-(2-methylbutanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-methylbutanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-methylbutanoyl)phenyl]acetamide CAS Name: N-[4-(2-methyl-1-oxobutyl)phenyl]acetamide IUPAC Name: N-[4-(2-methylbutanoyl)phenyl]acetamide Traditional Name: N-[4-(2-methylbutanoyl)phenyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-9(2)13(16)11-5-7-12(8-6-11)14-10(3)15/h5-9H,4H2,1-3H3,(H,14,15)