N-(4-ethoxyphenyl)-2-[[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 2-[[2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]amino]-N-p-phenetyl-benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C28H32N4O4/c1-3-36-24-14-10-22(11-15-24)31-28(34)25-6-4-5-7-26(25)29-20(2)27(33)30-21-8-12-23(13-9-21)32-16-18-35-19-17-32/h4-15,20,29H,3,16-19H2,1-2H3,(H,30,33)(H,31,34)