2-(4-tert-butylphenoxy)-N-[2-(4-morpholin-4-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-morpholin-4-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-morpholinophenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-morpholinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-morpholin-4-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-morpholinophenyl)ethyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H32N2O3/c1-24(2,3)20-6-10-22(11-7-20)29-18-23(27)25-13-12-19-4-8-21(9-5-19)26-14-16-28-17-15-26/h4-11H,12-18H2,1-3H3,(H,25,27)