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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[[(2R)-2-oxanyl]methoxy]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]acetamide Traditional Name: N-(3-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=CC=C1NC(=O)COCC2CCCCO2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC[C@H]2CCCCO2)N

InChI

InChI=1S/C15H22N2O3/c1-11-13(16)6-4-7-14(11)17-15(18)10-19-9-12-5-2-3-8-20-12/h4,6-7,12H,2-3,5,8-10,16H2,1H3,(H,17,18)/t12-/m1/s1