N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C26H26ClN3O5/c1-33-22-4-2-3-20(16-22)28-25(31)17-35-21-8-5-18(6-9-21)26(32)29-23-15-19(27)7-10-24(23)30-11-13-34-14-12-30/h2-10,15-16H,11-14,17H2,1H3,(H,28,31)(H,29,32)