2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1-adamantyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1-adamantyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1-adamantyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1-adamantyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1-adamantyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1-adamantyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC12CC3CC(C1)CC(C3)C2)/C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H29N3O3/c1-14(19-3-5-20(6-4-19)23-15(2)26)25-28-13-21(27)24-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,16-18H,7-13H2,1-2H3,(H,23,26)(H,24,27)/b25-14+