2-(4-tert-butylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(2-ketopiperidino)-3-methoxy-phenyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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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)N3CCCCC3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)17-8-11-19(12-9-17)30-16-22(27)25-18-10-13-20(21(15-18)29-4)26-14-6-5-7-23(26)28/h8-13,15H,5-7,14,16H2,1-4H3,(H,25,27)