N-(3-cyanophenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3-cyanophenyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-2-29-20-13-17(22(27)24-18-5-3-4-16(12-18)14-23)6-7-19(20)30-15-21(26)25-8-10-28-11-9-25/h3-7,12-13H,2,8-11,15H2,1H3,(H,24,27)