(2S)-2-[(R)-[(2-methoxyphenyl)amino]-phenyl-methyl]cyclohexan-1-one

Systemtic Name: (2S)-2-[(R)-[(2-methoxyphenyl)amino]-phenyl-methyl]cyclohexan-1-one Openeye Name: (2S)-2-[(R)-(2-methoxyanilino)-phenyl-methyl]cyclohexanone CAS Name: (2S)-2-[(R)-(2-methoxyanilino)-phenylmethyl]-1-cyclohexanone IUPAC Name: (2S)-2-[(R)-(2-methoxyanilino)-phenylmethyl]cyclohexan-1-one Traditional Name: (2S)-2-[(R)-o-anisidino(phenyl)methyl]cyclohexanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2CCCCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N[C@H]([C@@H]2CCCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-23-19-14-8-6-12-17(19)21-20(15-9-3-2-4-10-15)16-11-5-7-13-18(16)22/h2-4,6,8-10,12,14,16,20-21H,5,7,11,13H2,1H3/t16-,20+/m1/s1