N-[(1S,2R)-2-(4-hydroxyphenyl)cyclohexyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2R)-2-(4-hydroxyphenyl)cyclohexyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-2-(4-hydroxyphenyl)cyclohexyl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-2-(4-hydroxyphenyl)cyclohexyl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-2-(4-hydroxyphenyl)cyclohexyl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-2-(4-hydroxyphenyl)cyclohexyl]-2,2-diphenyl-acetamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)O)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C2=CC=C(C=C2)O)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c28-22-17-15-19(16-18-22)23-13-7-8-14-24(23)27-26(29)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,15-18,23-25,28H,7-8,13-14H2,(H,27,29)/t23-,24+/m1/s1