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

Systemtic Name: N-(3,5-dimethylphenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3,5-dimethylphenyl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3,5-dimethylphenyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3,5-dimethylphenyl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-4-29-21-14-18(23(27)24-19-12-16(2)11-17(3)13-19)5-6-20(21)30-15-22(26)25-7-9-28-10-8-25/h5-6,11-14H,4,7-10,15H2,1-3H3,(H,24,27)