2-(2-tert-butylphenoxy)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[4-(2-morpholino-2-oxo-ethyl)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[4-(2-keto-2-morpholino-ethyl)phenyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)20-6-4-5-7-21(20)30-17-22(27)25-19-10-8-18(9-11-19)16-23(28)26-12-14-29-15-13-26/h4-11H,12-17H2,1-3H3,(H,25,27)