(2S)-2-[(4-methylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-(4-methylanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-(4-methylanilino)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-(4-methylanilino)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-(p-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=C(C=C1)NC(C)C(=O)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-5-7-13(8-6-11)17-12(2)15(18)16-10-14-4-3-9-19-14/h5-8,12,14,17H,3-4,9-10H2,1-2H3,(H,16,18)/t12-,14+/m0/s1