N-[4-methoxy-3-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethoxy]phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-methoxy-3-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethoxy]phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-methoxy-3-[2-(2,2,6,6-tetramethyl-1-piperidyl)ethoxy]phenyl]-4-phenoxy-benzamide CAS Name: N-[4-methoxy-3-[2-(2,2,6,6-tetramethyl-1-piperidinyl)ethoxy]phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-methoxy-3-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethoxy]phenyl]-4-phenoxybenzamide Traditional Name: N-[4-methoxy-3-[2-(2,2,6,6-tetramethylpiperidino)ethoxy]phenyl]-4-phenoxy-benzamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CCOC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CCOC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)(C)C)C

InChI

InChI=1S/C31H38N2O4/c1-30(2)18-9-19-31(3,4)33(30)20-21-36-28-22-24(14-17-27(28)35-5)32-29(34)23-12-15-26(16-13-23)37-25-10-7-6-8-11-25/h6-8,10-17,22H,9,18-21H2,1-5H3,(H,32,34)