3-cyclohexyl-3-[(2-methoxyphenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-cyclohexyl-3-[(2-methoxyphenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-cyclohexyl-3-(2-methoxyanilino)-1-phenyl-propan-1-one CAS Name: 3-cyclohexyl-3-(2-methoxyanilino)-1-phenyl-1-propanone IUPAC Name: 3-cyclohexyl-3-(2-methoxyanilino)-1-phenylpropan-1-one Traditional Name: 3-cyclohexyl-3-(o-anisidino)-1-phenyl-propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO2/c1-25-22-15-9-8-14-19(22)23-20(17-10-4-2-5-11-17)16-21(24)18-12-6-3-7-13-18/h3,6-9,12-15,17,20,23H,2,4-5,10-11,16H2,1H3