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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-19(27-16-11-9-15(22)10-12-16)20(25)23-18-8-4-3-7-17(18)21(26)24-13-5-6-14-24/h3-4,7-12,19H,2,5-6,13-14H2,1H3,(H,23,25)/t19-/m1/s1