4-ethoxy-N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-[(2-morpholinoacetyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-[(2-morpholinoacetyl)amino]anilino]ethyl]benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C23H28N4O5/c1-2-32-20-9-3-17(4-10-20)23(30)24-15-21(28)25-18-5-7-19(8-6-18)26-22(29)16-27-11-13-31-14-12-27/h3-10H,2,11-16H2,1H3,(H,24,30)(H,25,28)(H,26,29)