N-(2-methoxy-4-oxidanyl-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-oxidanyl-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)ethanamide Openeye Name: N-(4-hydroxy-2-methoxy-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)acetamide CAS Name: N-(4-hydroxy-2-methoxy-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-hydroxy-2-methoxy-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)acetamide Traditional Name: N-(4-hydroxy-2-methoxy-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)acetamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2CC(CCC2OC1OC)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1C(C2CC(CCC2OC1OC)C3=CC=CC=C3)O

InChI

InChI=1S/C18H25NO4/c1-11(20)19-16-17(21)14-10-13(12-6-4-3-5-7-12)8-9-15(14)23-18(16)22-2/h3-7,13-18,21H,8-10H2,1-2H3,(H,19,20)