(2R)-2-phenoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-phenoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-phenoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-2-phenoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-phenoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(25-16-9-3-2-4-10-16)19(23)21-18-12-6-5-11-17(18)20(24)22-13-7-8-14-22/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,23)/t15-/m1/s1