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

Systemtic Name: N-(2-adamantyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide Openeye Name: N-(2-adamantyl)-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-(2-adamantyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-(2-adamantyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-(2-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)NC2C3CC4CC(C3)CC2C4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2C3CC4CC(C3)CC2C4)Cl)OCC(=O)N

InChI

InChI=1S/C20H25ClN2O4/c1-26-16-8-14(7-15(21)19(16)27-9-17(22)24)20(25)23-18-12-3-10-2-11(5-12)6-13(18)4-10/h7-8,10-13,18H,2-6,9H2,1H3,(H2,22,24)(H,23,25)