3-[methyl(naphthalen-1-ylmethyl)amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[methyl(naphthalen-1-ylmethyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-[methyl(1-naphthylmethyl)amino]-1-(p-tolyl)propan-1-one CAS Name: 3-[methyl(1-naphthalenylmethyl)amino]-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-[methyl(naphthalen-1-ylmethyl)amino]-1-(4-methylphenyl)propan-1-one Traditional Name: 3-[methyl(1-naphthylmethyl)amino]-1-(p-tolyl)propan-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCN(C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCN(C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO/c1-17-10-12-19(13-11-17)22(24)14-15-23(2)16-20-8-5-7-18-6-3-4-9-21(18)20/h3-13H,14-16H2,1-2H3