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

Systemtic Name: 4-[(3-methylphenyl)-(3-oxidanylidenebutyl)amino]butan-2-one Openeye Name: 4-[3-methyl-N-(3-oxobutyl)anilino]butan-2-one CAS Name: 4-[3-methyl-N-(3-oxobutyl)anilino]-2-butanone IUPAC Name: 4-[3-methyl-N-(3-oxobutyl)anilino]butan-2-one Traditional Name: 4-[N-(3-ketobutyl)-3-methyl-anilino]butan-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-12-5-4-6-15(11-12)16(9-7-13(2)17)10-8-14(3)18/h4-6,11H,7-10H2,1-3H3