2-phenoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c23-19(15-25-18-6-2-1-3-7-18)21-14-16-8-10-17(11-9-16)20(24)22-12-4-5-13-22/h1-3,6-11H,4-5,12-15H2,(H,21,23)