4-[ethyl-(2-methylphenyl)amino]-1-phenyl-butan-1-one

Systemtic Name: 4-[ethyl-(2-methylphenyl)amino]-1-phenyl-butan-1-one Openeye Name: 4-(N-ethyl-2-methyl-anilino)-1-phenyl-butan-1-one CAS Name: 4-(N-ethyl-2-methylanilino)-1-phenyl-1-butanone IUPAC Name: 4-(N-ethyl-2-methylanilino)-1-phenylbutan-1-one Traditional Name: 4-(N-ethyl-2-methyl-anilino)-1-phenyl-butan-1-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)C1=CC=CC=C1)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCCC(=O)C1=CC=CC=C1)C2=CC=CC=C2C

InChI

InChI=1S/C19H23NO/c1-3-20(18-13-8-7-10-16(18)2)15-9-14-19(21)17-11-5-4-6-12-17/h4-8,10-13H,3,9,14-15H2,1-2H3