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

Systemtic Name: N-cycloheptyl-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-cycloheptyl-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-cycloheptyl-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-cycloheptyl-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-cycloheptyl-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H30N2O5/c1-26-19-14-16(21(25)22-17-6-4-2-3-5-7-17)8-9-18(19)28-15-20(24)23-10-12-27-13-11-23/h8-9,14,17H,2-7,10-13,15H2,1H3,(H,22,25)