(2R)-2-(2,6-dimethylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-15-7-6-8-16(2)20(15)27-17(3)21(25)23-19-11-9-18(10-12-19)22(26)24-13-4-5-14-24/h6-12,17H,4-5,13-14H2,1-3H3,(H,23,25)/t17-/m1/s1