2-phenoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(14-24-17-6-2-1-3-7-17)20-16-10-8-15(9-11-16)19(23)21-12-4-5-13-21/h1-3,6-11H,4-5,12-14H2,(H,20,22)