N-(2-piperidin-1-ylcarbonylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-16-13-17(2)22(18(3)14-16)28-15-21(26)24-20-10-6-5-9-19(20)23(27)25-11-7-4-8-12-25/h5-6,9-10,13-14H,4,7-8,11-12,15H2,1-3H3,(H,24,26)