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

Systemtic Name: N-[2-(10a-oxidanyl-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]propanamide Openeye Name: N-[2-(6-benzyloxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]propanamide CAS Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]propanamide IUPAC Name: N-[2-(10a-hydroxy-6-phenylmethoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]propanamide Traditional Name: N-[2-(6-benzoxy-10a-hydroxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]propionamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC12CCCCC1(CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC(=O)NCCC12CCCCC1(CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H33NO3/c1-2-24(28)27-17-16-25-13-6-7-14-26(25,29)15-12-21-10-11-22(18-23(21)25)30-19-20-8-4-3-5-9-20/h3-5,8-11,18,29H,2,6-7,12-17,19H2,1H3,(H,27,28)