ethanamide; 4-methyl-1-phenyl-pentan-3-one

Systemtic Name: ethanamide; 4-methyl-1-phenyl-pentan-3-one Openeye Name: acetamide; 4-methyl-1-phenyl-pentan-3-one CAS Name: acetamide; 4-methyl-1-phenyl-3-pentanone IUPAC Name: acetamide; 4-methyl-1-phenylpentan-3-one Traditional Name: acetamide; 4-methyl-1-phenyl-pentan-3-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC1=CC=CC=C1.CC(=O)N

Isomeric SMILES

CC(C)C(=O)CCC1=CC=CC=C1.CC(=O)N

InChI

InChI=1S/C12H16O.C2H5NO/c1-10(2)12(13)9-8-11-6-4-3-5-7-11;1-2(3)4/h3-7,10H,8-9H2,1-2H3;1H3,(H2,3,4)