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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)OC

InChI

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