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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(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=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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