N-cyclopropyl-1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-cyclopropyl-1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-benzylphenoxy)acetyl]-N-cyclopropyl-pyrrolidine-2-carboxamide CAS Name: N-cyclopropyl-1-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-benzylphenoxy)acetyl]-N-cyclopropylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-benzylphenoxy)acetyl]-N-cyclopropyl-pyrrolidine-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H26N2O3/c26-22(25-14-6-10-20(25)23(27)24-19-12-13-19)16-28-21-11-5-4-9-18(21)15-17-7-2-1-3-8-17/h1-5,7-9,11,19-20H,6,10,12-16H2,(H,24,27)