1-[(2-methylphenyl)-(phenylmethyl)amino]propan-2-one

Systemtic Name: 1-[(2-methylphenyl)-(phenylmethyl)amino]propan-2-one Openeye Name: 1-(N-benzyl-2-methyl-anilino)propan-2-one CAS Name: 1-(2-methyl-N-(phenylmethyl)anilino)-2-propanone IUPAC Name: 1-(N-benzyl-2-methylanilino)propan-2-one Traditional Name: 1-(N-benzyl-2-methyl-anilino)acetone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)CC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)CC(=O)C

InChI

InChI=1S/C17H19NO/c1-14-8-6-7-11-17(14)18(12-15(2)19)13-16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3