4-(cyclohexylcarbamoylamino)-N-(2-methyl-1-phenyl-propyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(2-methyl-1-phenyl-propyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2-methyl-1-phenyl-propyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methyl-1-phenylpropyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2-methyl-1-phenylpropyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2-methyl-1-phenyl-propyl)butyramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H33N3O2/c1-16(2)20(17-10-5-3-6-11-17)24-19(25)14-9-15-22-21(26)23-18-12-7-4-8-13-18/h3,5-6,10-11,16,18,20H,4,7-9,12-15H2,1-2H3,(H,24,25)(H2,22,23,26)