N-(3-azanyl-2-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COCC2CCCO2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC[C@H]2CCCO2)N

InChI

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