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

Systemtic Name: 2-[[(4-methoxyphenyl)amino]-(2-methylphenyl)methyl]cyclohexan-1-one Openeye Name: 2-[(4-methoxyanilino)-(o-tolyl)methyl]cyclohexanone CAS Name: 2-[(4-methoxyanilino)-(2-methylphenyl)methyl]-1-cyclohexanone IUPAC Name: 2-[(4-methoxyanilino)-(2-methylphenyl)methyl]cyclohexan-1-one Traditional Name: 2-[o-tolyl(p-anisidino)methyl]cyclohexanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CCCCC2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2CCCCC2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO2/c1-15-7-3-4-8-18(15)21(19-9-5-6-10-20(19)23)22-16-11-13-17(24-2)14-12-16/h3-4,7-8,11-14,19,21-22H,5-6,9-10H2,1-2H3