(3R)-N-cyclohexyl-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-cyclohexyl-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-cyclohexyl-3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-propanamide CAS Name: (3R)-N-cyclohexyl-3-(2-hydroxy-3,4-dimethylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-cyclohexyl-3-(2-hydroxy-3,4-dimethylphenyl)-3-phenylpropanamide Traditional Name: (3R)-N-cyclohexyl-3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-propionamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(CC(=O)NC2CCCCC2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[C@H](CC(=O)NC2CCCCC2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H29NO2/c1-16-13-14-20(23(26)17(16)2)21(18-9-5-3-6-10-18)15-22(25)24-19-11-7-4-8-12-19/h3,5-6,9-10,13-14,19,21,26H,4,7-8,11-12,15H2,1-2H3,(H,24,25)/t21-/m1/s1