N-[3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-1-adamantyl]ethanamide

Systemtic Name: N-[3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-1-adamantyl]ethanamide Openeye Name: N-[3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-1-adamantyl]acetamide CAS Name: N-[3-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-1-adamantyl]acetamide IUPAC Name: N-[3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-1-adamantyl]acetamide Traditional Name: N-[3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-1-adamantyl]acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

InChI

InChI=1S/C24H34N4O3/c1-4-28(5-2)20-8-6-19(7-9-20)21(30)26-27-22(31)23-11-17-10-18(12-23)14-24(13-17,15-23)25-16(3)29/h6-9,17-18H,4-5,10-15H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)