N-[3-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]-1-adamantyl]ethanamide

Systemtic Name: N-[3-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]-1-adamantyl]ethanamide Openeye Name: N-[3-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]-1-adamantyl]acetamide CAS Name: N-[3-[oxo-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]hydrazo]methyl]-1-adamantyl]acetamide IUPAC Name: N-[3-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]-1-adamantyl]acetamide Traditional Name: N-[3-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]-1-adamantyl]acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NNC(=O)COC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NNC(=O)COC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4/c1-19(32)29-28-15-21-11-22(16-28)14-27(13-21,18-28)26(34)31-30-25(33)17-35-24-10-6-5-9-23(24)12-20-7-3-2-4-8-20/h2-10,21-22H,11-18H2,1H3,(H,29,32)(H,30,33)(H,31,34)