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

Systemtic Name: N-(2-methoxy-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide Openeye Name: N-(2-methoxy-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide CAS Name: N-(2-methoxy-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2-methoxy-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide Traditional Name: N-(2-methoxy-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC2CCC(CC2O1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1C(CC2CCC(CC2O1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO3/c1-26-23-20(24-22(25)17-10-6-3-7-11-17)14-19-13-12-18(15-21(19)27-23)16-8-4-2-5-9-16/h2-11,18-21,23H,12-15H2,1H3,(H,24,25)