N'-(3-chloranyl-4-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2CCCO2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3/c1-9-4-5-10(7-12(9)15)17-14(19)13(18)16-8-11-3-2-6-20-11/h4-5,7,11H,2-3,6,8H2,1H3,(H,16,18)(H,17,19)/t11-/m1/s1