2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)19-10-12-21(13-11-19)29-17-22(27)25-20-9-7-8-18(16-20)23(28)26-14-5-4-6-15-26/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,25,27)