N-(5-azanyl-2-methyl-phenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCOCC2CCCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12-5-6-13(17)10-15(12)18-16(19)7-9-20-11-14-4-2-3-8-21-14/h5-6,10,14H,2-4,7-9,11,17H2,1H3,(H,18,19)/t14-/m1/s1