N-[2-(10a-oxidanyl-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(10a-oxidanyl-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(6-benzyloxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(6-benzoxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-2-phenyl-acetamide Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C3=C(CCC2(C1)O)C=CC(=C3)OCC4=CC=CC=C4)CCNC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C3=C(CCC2(C1)O)C=CC(=C3)OCC4=CC=CC=C4)CCNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H35NO3/c33-29(21-24-9-3-1-4-10-24)32-20-19-30-16-7-8-17-31(30,34)18-15-26-13-14-27(22-28(26)30)35-23-25-11-5-2-6-12-25/h1-6,9-14,22,34H,7-8,15-21,23H2,(H,32,33)