1-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]ethanone Openeye Name: 1-[4-[methyl(p-tolylmethyl)amino]phenyl]ethanone CAS Name: 1-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]ethanone Traditional Name: 1-[4-[methyl-(4-methylbenzyl)amino]phenyl]ethanone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H19NO/c1-13-4-6-15(7-5-13)12-18(3)17-10-8-16(9-11-17)14(2)19/h4-11H,12H2,1-3H3