1-[4-methyl-3-[(phenylmethyl)amino]phenyl]ethanone

Systemtic Name: 1-[4-methyl-3-[(phenylmethyl)amino]phenyl]ethanone Openeye Name: 1-[3-(benzylamino)-4-methyl-phenyl]ethanone CAS Name: 1-[4-methyl-3-[(phenylmethyl)amino]phenyl]ethanone IUPAC Name: 1-[3-(benzylamino)-4-methylphenyl]ethanone Traditional Name: 1-[3-(benzylamino)-4-methyl-phenyl]ethanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-12-8-9-15(13(2)18)10-16(12)17-11-14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3