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

Systemtic Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]-4-methyl-benzamide Openeye Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]methyl]-4-methyl-benzamide CAS Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-2-oxanyl]methoxy]phenyl]methyl]-4-methylbenzamide IUPAC Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]-4-methylbenzamide Traditional Name: N-cyclopentyl-N-[3-methoxy-4-[[(2R)-tetrahydropyran-2-yl]methoxy]benzyl]-4-methyl-benzamide Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC3CCCCO3)OC)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC[C@H]3CCCCO3)OC)C4CCCC4

InChI

InChI=1S/C27H35NO4/c1-20-10-13-22(14-11-20)27(29)28(23-7-3-4-8-23)18-21-12-15-25(26(17-21)30-2)32-19-24-9-5-6-16-31-24/h10-15,17,23-24H,3-9,16,18-19H2,1-2H3/t24-/m1/s1