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

Systemtic Name: N-cycloheptyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-cycloheptyl-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-cycloheptyl-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-cycloheptyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-cycloheptyl-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H32N2O5/c1-2-28-20-15-17(22(26)23-18-7-5-3-4-6-8-18)9-10-19(20)29-16-21(25)24-11-13-27-14-12-24/h9-10,15,18H,2-8,11-14,16H2,1H3,(H,23,26)