4-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5-chloro-2-morpholino-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[5-chloro-2-(4-morpholinyl)anilino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-chloro-2-morpholin-4-ylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5-chloro-2-morpholino-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C26H27ClN4O4/c1-34-24-5-3-2-4-21(24)30-26(33)18-6-9-20(10-7-18)29-25(32)17-28-22-16-19(27)8-11-23(22)31-12-14-35-15-13-31/h2-11,16,28H,12-15,17H2,1H3,(H,29,32)(H,30,33)