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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(3-chloroanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(3-chloroanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H17ClN2O2/c14-10-3-1-4-11(7-10)15-9-13(17)16-8-12-5-2-6-18-12/h1,3-4,7,12,15H,2,5-6,8-9H2,(H,16,17)/t12-/m1/s1