N-(2-acetamidoethyl)-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-(2-acetamidoethyl)-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-(2-acetamidoethyl)-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-(2-acetamidoethyl)-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-(2-acetamidoethyl)-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-(2-acetamidoethyl)-4-(cyclohexylcarbamoylamino)butyramide Formula: C15H28N4O3 MolecularWeight: 312.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCCNC(=O)NC1CCCCC1

Isomeric SMILES

CC(=O)NCCNC(=O)CCCNC(=O)NC1CCCCC1

InChI

InChI=1S/C15H28N4O3/c1-12(20)16-10-11-17-14(21)8-5-9-18-15(22)19-13-6-3-2-4-7-13/h13H,2-11H2,1H3,(H,16,20)(H,17,21)(H2,18,19,22)