2,2-dimethyl-N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[4-[(2-morpholinoacetyl)amino]anilino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[4-[(2-morpholinoacetyl)amino]anilino]ethyl]-2,2-dimethyl-propionamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2

InChI

InChI=1S/C19H28N4O4/c1-19(2,3)18(26)20-12-16(24)21-14-4-6-15(7-5-14)22-17(25)13-23-8-10-27-11-9-23/h4-7H,8-13H2,1-3H3,(H,20,26)(H,21,24)(H,22,25)