2-[(3-methylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(3-methylanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(3-methylanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-methylanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(m-toluidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11-4-2-5-12(8-11)15-10-14(17)16-9-13-6-3-7-18-13/h2,4-5,8,13,15H,3,6-7,9-10H2,1H3,(H,16,17)/t13-/m1/s1