N-(1-adamantyl)-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-(1-adamantyl)-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-(1-adamantyl)-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-(1-adamantyl)-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-(1-adamantyl)-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-(1-adamantyl)-4-(cyclohexylcarbamoylamino)butyramide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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