4-[2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-chloro-2-morpholino-anilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[3-chloro-2-(4-morpholinyl)anilino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-chloro-2-morpholin-4-ylanilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-chloro-2-morpholino-anilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

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