N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[(2S)-2-pyrrolidinyl]methoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COCC2CCCN2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC[C@@H]2CCCN2

InChI

InChI=1S/C15H21ClN2O3/c1-10-6-13(14(20-2)7-12(10)16)18-15(19)9-21-8-11-4-3-5-17-11/h6-7,11,17H,3-5,8-9H2,1-2H3,(H,18,19)/t11-/m0/s1