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

Systemtic Name: N-[2-(10a-oxidanyl-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(6-benzyloxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(6-benzoxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide Formula: C28H35NO3 MolecularWeight: 433.5824

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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)C5CCC5

Isomeric SMILES

C1CCC2(C3=C(CCC2(C1)O)C=CC(=C3)OCC4=CC=CC=C4)CCNC(=O)C5CCC5

InChI

InChI=1S/C28H35NO3/c30-26(23-9-6-10-23)29-18-17-27-14-4-5-15-28(27,31)16-13-22-11-12-24(19-25(22)27)32-20-21-7-2-1-3-8-21/h1-3,7-8,11-12,19,23,31H,4-6,9-10,13-18,20H2,(H,29,30)