3-methyl-4-[(3-methylphenyl)amino]butan-2-one

Systemtic Name: 3-methyl-4-[(3-methylphenyl)amino]butan-2-one Openeye Name: 3-methyl-4-(3-methylanilino)butan-2-one CAS Name: 3-methyl-4-(3-methylanilino)-2-butanone IUPAC Name: 3-methyl-4-(3-methylanilino)butan-2-one Traditional Name: 3-methyl-4-(m-toluidino)butan-2-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(C)C(=O)C

InChI

InChI=1S/C12H17NO/c1-9-5-4-6-12(7-9)13-8-10(2)11(3)14/h4-7,10,13H,8H2,1-3H3