N-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]carbonylphenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]carbonylphenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(2R,6R)-2,6-dimethylpiperidine-1-carbonyl]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]-oxomethyl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(2R,6R)-2,6-dimethylpiperidine-1-carbonyl]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-[(2R,6R)-2,6-dimethylpiperidine-1-carbonyl]phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H28N2O4/c1-16-9-8-10-17(2)25(16)23(27)18-11-4-5-12-19(18)24-22(26)15-29-21-14-7-6-13-20(21)28-3/h4-7,11-14,16-17H,8-10,15H2,1-3H3,(H,24,26)/t16-,17-/m1/s1