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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(o-anisidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H20N2O3/c1-18-13-7-3-2-6-12(13)15-10-14(17)16-9-11-5-4-8-19-11/h2-3,6-7,11,15H,4-5,8-10H2,1H3,(H,16,17)/t11-/m1/s1