N-cyclopropyl-2-ethyl-N-[[3-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]butanamide

Systemtic Name: N-cyclopropyl-2-ethyl-N-[[3-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]butanamide Openeye Name: N-cyclopropyl-2-ethyl-N-[[3-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]methyl]butanamide CAS Name: N-cyclopropyl-2-ethyl-N-[[3-[[(2R)-2-oxanyl]methoxy]phenyl]methyl]butanamide IUPAC Name: N-cyclopropyl-2-ethyl-N-[[3-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]butanamide Traditional Name: N-cyclopropyl-2-ethyl-N-[3-[[(2R)-tetrahydropyran-2-yl]methoxy]benzyl]butyramide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC(=CC=C1)OCC2CCCCO2)C3CC3

Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC(=CC=C1)OC[C@H]2CCCCO2)C3CC3

InChI

InChI=1S/C22H33NO3/c1-3-18(4-2)22(24)23(19-11-12-19)15-17-8-7-10-20(14-17)26-16-21-9-5-6-13-25-21/h7-8,10,14,18-19,21H,3-6,9,11-13,15-16H2,1-2H3/t21-/m1/s1