2-phenoxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

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