4-ethoxy-N-[3-methyl-1-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[3-methyl-1-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[2-methyl-1-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[3-methyl-1-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[3-methyl-1-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[2-methyl-1-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]propyl]benzamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5/c1-4-35-22-11-5-19(6-12-22)25(32)29-24(18(2)3)26(33)28-21-9-7-20(8-10-21)27-23(31)17-30-13-15-34-16-14-30/h5-12,18,24H,4,13-17H2,1-3H3,(H,27,31)(H,28,33)(H,29,32)