3-[(4-cyclohexylphenyl)amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[(4-cyclohexylphenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-cyclohexylanilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-cyclohexylanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-cyclohexylanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-cyclohexylanilino)-1-(p-tolyl)propan-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO/c1-17-7-9-20(10-8-17)22(24)15-16-23-21-13-11-19(12-14-21)18-5-3-2-4-6-18/h7-14,18,23H,2-6,15-16H2,1H3