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

Systemtic Name: N-[2-(6-methoxy-10a-oxidanyl-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]ethanamide Openeye Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]acetamide CAS Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]acetamide IUPAC Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]acetamide Traditional Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC12CCCCC1(CCC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC(=O)NCCC12CCCCC1(CCC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C19H27NO3/c1-14(21)20-12-11-18-8-3-4-9-19(18,22)10-7-15-5-6-16(23-2)13-17(15)18/h5-6,13,22H,3-4,7-12H2,1-2H3,(H,20,21)