N-(1-adamantyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide Openeye Name: N-(1-adamantyl)-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-(1-adamantyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-(1-adamantyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-(1-adamantyl)-4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)Cl)OCC(=O)N

InChI

InChI=1S/C20H25ClN2O4/c1-26-16-6-14(5-15(21)18(16)27-10-17(22)24)19(25)23-20-7-11-2-12(8-20)4-13(3-11)9-20/h5-6,11-13H,2-4,7-10H2,1H3,(H2,22,24)(H,23,25)