N-cyclopentyl-2-methoxy-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-2-methoxy-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-2-methoxy-N-[[3-methoxy-4-(tetrahydropyran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopentyl-2-methoxy-N-[[3-methoxy-4-(2-oxanylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-2-methoxy-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-2-methoxy-N-[3-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzyl]benzamide Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC(=C(C=C2)OCC3CCCCO3)OC)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC(=C(C=C2)OCC3CCCCO3)OC)C4CCCC4

InChI

InChI=1S/C27H35NO5/c1-30-24-13-6-5-12-23(24)27(29)28(21-9-3-4-10-21)18-20-14-15-25(26(17-20)31-2)33-19-22-11-7-8-16-32-22/h5-6,12-15,17,21-22H,3-4,7-11,16,18-19H2,1-2H3