N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-(2-naphthoxy)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O4/c1-2-31-23-10-8-20(9-11-23)26(30)28-15-13-22(14-16-28)27-25(29)18-32-24-12-7-19-5-3-4-6-21(19)17-24/h3-12,17,22H,2,13-16,18H2,1H3,(H,27,29)