(2R)-2-(2-chloranylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-14(26-18-7-3-2-6-17(18)21)19(24)22-16-10-8-15(9-11-16)20(25)23-12-4-5-13-23/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,22,24)/t14-/m1/s1