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

Systemtic Name: N-[2-(10a-oxidanyl-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-N-ethyl-ethanamide Openeye Name: N-[2-(6-benzyloxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-N-ethyl-acetamide CAS Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-N-ethylacetamide IUPAC Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-N-ethylacetamide Traditional Name: N-[2-(6-benzoxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]-N-ethyl-acetamide Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC12CCCCC1(CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C

Isomeric SMILES

CCN(CCC12CCCCC1(CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C

InChI

InChI=1S/C27H35NO3/c1-3-28(21(2)29)18-17-26-14-7-8-15-27(26,30)16-13-23-11-12-24(19-25(23)26)31-20-22-9-5-4-6-10-22/h4-6,9-12,19,30H,3,7-8,13-18,20H2,1-2H3