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

Systemtic Name: N-cyclopentyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-cyclopentyl-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-cyclopentyl-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-cyclopentyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-cyclopentyl-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O5/c1-2-26-18-13-15(20(24)21-16-5-3-4-6-16)7-8-17(18)27-14-19(23)22-9-11-25-12-10-22/h7-8,13,16H,2-6,9-12,14H2,1H3,(H,21,24)