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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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