N-(3-methoxyphenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[[(2R)-2-oxanyl]methyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C[C@H]1CCCCO1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-18(11-15-7-3-4-9-21-15)12-16(19)17-13-6-5-8-14(10-13)20-2/h5-6,8,10,15H,3-4,7,9,11-12H2,1-2H3,(H,17,19)/t15-/m1/s1