N-(3,4-diethoxyphenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[[(2R)-2-oxanyl]methyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]acetamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2CCCCO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C[C@H]2CCCCO2)OCC

InChI

InChI=1S/C19H30N2O4/c1-4-23-17-10-9-15(12-18(17)24-5-2)20-19(22)14-21(3)13-16-8-6-7-11-25-16/h9-10,12,16H,4-8,11,13-14H2,1-3H3,(H,20,22)/t16-/m1/s1