2-[2-(2-piperidin-1-ylcarbonylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-piperidin-1-ylcarbonylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[2-(piperidine-1-carbonyl)phenoxy]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[2-(piperidine-1-carbonyl)phenoxy]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[2-(piperidine-1-carbonyl)phenoxy]acetyl]amino]acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3)C

InChI

InChI=1S/C25H31N3O4/c1-17-13-18(2)24(19(3)14-17)27-22(29)15-26-23(30)16-32-21-10-6-5-9-20(21)25(31)28-11-7-4-8-12-28/h5-6,9-10,13-14H,4,7-8,11-12,15-16H2,1-3H3,(H,26,30)(H,27,29)