3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]butanamide

Systemtic Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]butanamide Openeye Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]butanamide CAS Name: 3-methyl-N-[2-[[oxo(propylamino)methyl]amino]cyclohexyl]butanamide IUPAC Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]butanamide Traditional Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]butyramide Formula: C15H29N3O2 MolecularWeight: 283.40966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CCCCC1NC(=O)CC(C)C

Isomeric SMILES

CCCNC(=O)NC1CCCCC1NC(=O)CC(C)C

InChI

InChI=1S/C15H29N3O2/c1-4-9-16-15(20)18-13-8-6-5-7-12(13)17-14(19)10-11(2)3/h11-13H,4-10H2,1-3H3,(H,17,19)(H2,16,18,20)