N-(5-azanyl-2-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[[(2R)-2-oxanyl]methoxy]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COCC2CCCCO2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COC[C@H]2CCCCO2

InChI

InChI=1S/C15H22N2O3/c1-11-5-6-12(16)8-14(11)17-15(18)10-19-9-13-4-2-3-7-20-13/h5-6,8,13H,2-4,7,9-10,16H2,1H3,(H,17,18)/t13-/m1/s1