N-(1-adamantyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzamide

Systemtic Name: N-(1-adamantyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzamide Openeye Name: N-(1-adamantyl)-4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzamide CAS Name: N-(1-adamantyl)-4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzamide IUPAC Name: N-(1-adamantyl)-4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzamide Traditional Name: N-(1-adamantyl)-4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O5/c1-26-16-6-15(7-17(27-2)19(16)28-11-18(22)24)20(25)23-21-8-12-3-13(9-21)5-14(4-12)10-21/h6-7,12-14H,3-5,8-11H2,1-2H3,(H2,22,24)(H,23,25)