3-(1-adamantyl)-4-methoxy-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)phenyl]benzamide

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)phenyl]benzamide Openeye Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-morpholino-2-oxo-acetyl)phenyl]benzamide CAS Name: 3-(1-adamantyl)-4-methoxy-N-[4-[2-(4-morpholinyl)-1,2-dioxoethyl]phenyl]benzamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-morpholin-4-yl-2-oxoacetyl)phenyl]benzamide Traditional Name: 3-(1-adamantyl)-N-[4-(2-keto-2-morpholino-acetyl)phenyl]-4-methoxy-benzamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C(=O)N3CCOCC3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C(=O)N3CCOCC3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H34N2O5/c1-36-26-7-4-23(15-25(26)30-16-19-12-20(17-30)14-21(13-19)18-30)28(34)31-24-5-2-22(3-6-24)27(33)29(35)32-8-10-37-11-9-32/h2-7,15,19-21H,8-14,16-18H2,1H3,(H,31,34)