2-methoxy-N-[(4-phenyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(4-phenyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(4-phenyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(4-phenyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(4-phenyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(4-phenyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3C(C2)O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3C(C2)O3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c1-24-17-10-6-5-9-16(17)20(23)22-14-21(15-7-3-2-4-8-15)12-11-18-19(13-21)25-18/h2-10,18-19H,11-14H2,1H3,(H,22,23)