2-[[(4-methylphenyl)amino]-phenyl-methyl]cyclohexan-1-one

Systemtic Name: 2-[[(4-methylphenyl)amino]-phenyl-methyl]cyclohexan-1-one Openeye Name: 2-[(4-methylanilino)-phenyl-methyl]cyclohexanone CAS Name: 2-[(4-methylanilino)-phenylmethyl]-1-cyclohexanone IUPAC Name: 2-[(4-methylanilino)-phenylmethyl]cyclohexan-1-one Traditional Name: 2-[phenyl(p-toluidino)methyl]cyclohexanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2CCCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2CCCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15-11-13-17(14-12-15)21-20(16-7-3-2-4-8-16)18-9-5-6-10-19(18)22/h2-4,7-8,11-14,18,20-21H,5-6,9-10H2,1H3