2-(2-phenoxyethanoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21(16-24-22(27)17-28-19-11-5-2-6-12-19)23-15-20(25-13-7-8-14-25)18-9-3-1-4-10-18/h1-6,9-12,20H,7-8,13-17H2,(H,23,26)(H,24,27)