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

Systemtic Name: N-[2-(10a-oxidanyl-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-benzyloxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-benzoxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide Formula: C27H33NO3 MolecularWeight: 419.55582

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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)C5CC5

Isomeric SMILES

C1CCC2(C3=C(CCC2(C1)O)C=CC(=C3)OCC4=CC=CC=C4)CCNC(=O)C5CC5

InChI

InChI=1S/C27H33NO3/c29-25(22-8-9-22)28-17-16-26-13-4-5-14-27(26,30)15-12-21-10-11-23(18-24(21)26)31-19-20-6-2-1-3-7-20/h1-3,6-7,10-11,18,22,30H,4-5,8-9,12-17,19H2,(H,28,29)