2-phenoxy-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-phenoxy-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-(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=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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