1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanone Openeye Name: 2-(benzylamino)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanone IUPAC Name: 2-(benzylamino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(benzylamino)-1-(p-tolyl)ethanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13-7-9-15(10-8-13)16(18)12-17-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3