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

Systemtic Name: (2R)-2-(4-phenylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(4-phenylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-2-(4-phenylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-phenylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-19(31-22-15-13-21(14-16-22)20-9-3-2-4-10-20)25(29)27-24-12-6-5-11-23(24)26(30)28-17-7-8-18-28/h2-6,9-16,19H,7-8,17-18H2,1H3,(H,27,29)/t19-/m1/s1