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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11-4-6-12(7-5-11)15-10-14(17)16-9-13-3-2-8-18-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)/t13-/m1/s1