3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(4-morpholinophenyl)benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-(4-morpholinophenyl)benzamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O6/c1-33-23-10-6-20(7-11-23)28-26(31)18-36-24-12-3-19(17-25(24)34-2)27(32)29-21-4-8-22(9-5-21)30-13-15-35-16-14-30/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)(H,29,32)