N-(1-adamantylmethyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(1-adamantylmethyl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(1-adamantylmethyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(1-adamantylmethyl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OCC(=O)N5CCOCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OCC(=O)N5CCOCC5

InChI

InChI=1S/C26H36N2O5/c1-2-32-23-12-21(3-4-22(23)33-16-24(29)28-5-7-31-8-6-28)25(30)27-17-26-13-18-9-19(14-26)11-20(10-18)15-26/h3-4,12,18-20H,2,5-11,13-17H2,1H3,(H,27,30)