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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,27-18-11-7-16(22)8-12-18)20(26)23-17-9-5-15(6-10-17)19(25)24-13-3-4-14-24/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)