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

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(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=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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