ethanamide; 4-(3-methylphenyl)butan-2-one

Systemtic Name: ethanamide; 4-(3-methylphenyl)butan-2-one Openeye Name: acetamide; 4-(m-tolyl)butan-2-one CAS Name: acetamide; 4-(3-methylphenyl)-2-butanone IUPAC Name: acetamide; 4-(3-methylphenyl)butan-2-one Traditional Name: acetamide; 4-(m-tolyl)butan-2-one Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)C.CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)C.CC(=O)N

InChI

InChI=1S/C11H14O.C2H5NO/c1-9-4-3-5-11(8-9)7-6-10(2)12;1-2(3)4/h3-5,8H,6-7H2,1-2H3;1H3,(H2,3,4)