4-(cyclohexylcarbamoylamino)-N-(1-methoxypropan-2-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C15H29N3O3 MolecularWeight: 299.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCNC(=O)NC1CCCCC1

Isomeric SMILES

CC(COC)NC(=O)CCCNC(=O)NC1CCCCC1

InChI

InChI=1S/C15H29N3O3/c1-12(11-21-2)17-14(19)9-6-10-16-15(20)18-13-7-4-3-5-8-13/h12-13H,3-11H2,1-2H3,(H,17,19)(H2,16,18,20)