2-acetamido-N-[3-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]ethanamide

Systemtic Name: 2-acetamido-N-[3-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]ethanamide Openeye Name: 2-acetamido-N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]acetamide CAS Name: 2-acetamido-N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]acetamide IUPAC Name: 2-acetamido-N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]acetamide Traditional Name: 2-acetamido-N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=CC=C4)NC(=O)CNC(=O)C)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=CC=C4)NC(=O)CNC(=O)C)O)OC

InChI

InChI=1S/C26H31N3O5/c1-4-34-24-12-19-20-11-18(31)8-9-22(20)29-26(21(19)13-23(24)33-3)16-6-5-7-17(10-16)28-25(32)14-27-15(2)30/h5-7,10,12-13,18,20,22,31H,4,8-9,11,14H2,1-3H3,(H,27,30)(H,28,32)