N-(1-adamantylcarbamoyl)-2-(cyclooctylamino)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(cyclooctylamino)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(cyclooctylamino)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(cyclooctylamino)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(cyclooctylamino)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(cyclooctylamino)acetamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H35N3O2/c25-19(14-22-18-6-4-2-1-3-5-7-18)23-20(26)24-21-11-15-8-16(12-21)10-17(9-15)13-21/h15-18,22H,1-14H2,(H2,23,24,25,26)