N-(3,5-dimethoxyphenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O7/c1-4-31-21-11-16(23(27)24-17-12-18(28-2)14-19(13-17)29-3)5-6-20(21)32-15-22(26)25-7-9-30-10-8-25/h5-6,11-14H,4,7-10,15H2,1-3H3,(H,24,27)