1-[ethyl-(2-methylphenyl)amino]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[ethyl-(2-methylphenyl)amino]-3,3-dimethyl-butan-2-one Openeye Name: 1-(N-ethyl-2-methyl-anilino)-3,3-dimethyl-butan-2-one CAS Name: 1-(N-ethyl-2-methylanilino)-3,3-dimethyl-2-butanone IUPAC Name: 1-(N-ethyl-2-methylanilino)-3,3-dimethylbutan-2-one Traditional Name: 1-(N-ethyl-2-methyl-anilino)-3,3-dimethyl-butan-2-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C(C)(C)C)C1=CC=CC=C1C

Isomeric SMILES

CCN(CC(=O)C(C)(C)C)C1=CC=CC=C1C

InChI

InChI=1S/C15H23NO/c1-6-16(11-14(17)15(3,4)5)13-10-8-7-9-12(13)2/h7-10H,6,11H2,1-5H3