(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14-13-16(9-10-18(14)22)27-15(2)20(25)23-19-8-4-3-7-17(19)21(26)24-11-5-6-12-24/h3-4,7-10,13,15H,5-6,11-12H2,1-2H3,(H,23,25)/t15-/m1/s1