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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCOCC2CCCCO2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12-14(17)6-4-7-15(12)18-16(19)8-10-20-11-13-5-2-3-9-21-13/h4,6-7,13H,2-3,5,8-11,17H2,1H3,(H,18,19)/t13-/m1/s1