2-(aminocarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenyl-propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenylpropanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-phenyl-2-ureido-propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C21H33N3O2/c1-4-21(2,3)16-10-12-17(13-11-16)23-19(25)18(24-20(22)26)14-15-8-6-5-7-9-15/h5-9,16-18H,4,10-14H2,1-3H3,(H,23,25)(H3,22,24,26)