(2S)-2-[(2-methylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2S)-2-[(2-methylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-(2-methylanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-(2-methylanilino)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-(2-methylanilino)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-(o-toluidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC=CC=C1N[C@@H](C)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H22N2O2/c1-11-6-3-4-8-14(11)17-12(2)15(18)16-10-13-7-5-9-19-13/h3-4,6,8,12-13,17H,5,7,9-10H2,1-2H3,(H,16,18)/t12-,13+/m0/s1