(1R,2R,5R)-N-[2-(4-ethanoylphenyl)-3-oxidanyl-propyl]-2,5-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2R,5R)-N-[2-(4-ethanoylphenyl)-3-oxidanyl-propyl]-2,5-dimethyl-cyclohexane-1-carboxamide Openeye Name: (1R,2R,5R)-N-[2-(4-acetylphenyl)-3-hydroxy-propyl]-2,5-dimethyl-cyclohexanecarboxamide CAS Name: (1R,2R,5R)-N-[2-(4-acetylphenyl)-3-hydroxypropyl]-2,5-dimethyl-1-cyclohexanecarboxamide IUPAC Name: (1R,2R,5R)-N-[2-(4-acetylphenyl)-3-hydroxypropyl]-2,5-dimethylcyclohexane-1-carboxamide Traditional Name: (1R,2R,5R)-N-[2-(4-acetylphenyl)-3-hydroxy-propyl]-2,5-dimethyl-cyclohexanecarboxamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)NCC(CO)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NCC(CO)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C20H29NO3/c1-13-4-5-14(2)19(10-13)20(24)21-11-18(12-22)17-8-6-16(7-9-17)15(3)23/h6-9,13-14,18-19,22H,4-5,10-12H2,1-3H3,(H,21,24)/t13-,14-,18?,19-/m1/s1