(2R)-2-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-10-11-18(14-16(15)2)27-17(3)21(25)23-20-9-5-4-8-19(20)22(26)24-12-6-7-13-24/h4-5,8-11,14,17H,6-7,12-13H2,1-3H3,(H,23,25)/t17-/m1/s1