2-[4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OCC(=O)N

InChI

InChI=1S/C22H29N3O5/c1-29-18-7-16(2-3-17(18)30-12-19(23)26)21(28)25-24-20(27)11-22-8-13-4-14(9-22)6-15(5-13)10-22/h2-3,7,13-15H,4-6,8-12H2,1H3,(H2,23,26)(H,24,27)(H,25,28)