3-(3-azanyl-4-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2CCCO2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC[C@H]2CCCO2)N

InChI

InChI=1S/C15H22N2O2/c1-11-4-5-12(9-14(11)16)6-7-15(18)17-10-13-3-2-8-19-13/h4-5,9,13H,2-3,6-8,10,16H2,1H3,(H,17,18)/t13-/m1/s1