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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C21H33N3O4/c1-21(2,3)17-5-7-18(8-6-17)28-12-9-22-19(25)15-23(4)16-20(26)24-10-13-27-14-11-24/h5-8H,9-16H2,1-4H3,(H,22,25)