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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-3-17-6-12-20(13-7-17)27-16(2)21(25)23-19-10-8-18(9-11-19)22(26)24-14-4-5-15-24/h6-13,16H,3-5,14-15H2,1-2H3,(H,23,25)/t16-/m1/s1