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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCOCC2CCCO2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11-13(16)5-2-6-14(11)17-15(18)7-9-19-10-12-4-3-8-20-12/h2,5-6,12H,3-4,7-10,16H2,1H3,(H,17,18)/t12-/m1/s1