2-(4-phenylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(19-31-24-14-12-21(13-15-24)20-8-3-1-4-9-20)27-23-11-7-10-22(18-23)26(30)28-16-5-2-6-17-28/h1,3-4,7-15,18H,2,5-6,16-17,19H2,(H,27,29)