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

Systemtic Name: N-[3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-1-adamantyl]ethanamide Openeye Name: N-[3-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-1-adamantyl]acetamide CAS Name: N-[3-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-1-adamantyl]acetamide IUPAC Name: N-[3-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]-1-adamantyl]acetamide Traditional Name: N-[3-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-1-adamantyl]acetamide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C)OC

InChI

InChI=1S/C26H37N3O5/c1-16(2)7-8-34-21-6-5-20(10-22(21)33-4)23(31)28-29-24(32)25-11-18-9-19(12-25)14-26(13-18,15-25)27-17(3)30/h5-6,10,16,18-19H,7-9,11-15H2,1-4H3,(H,27,30)(H,28,31)(H,29,32)