3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(1,1-dimethylpropyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(4-chlorophenyl)-3-ureido-propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

CCC(C)(C)NC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C15H22ClN3O2/c1-4-15(2,3)19-13(20)9-12(18-14(17)21)10-5-7-11(16)8-6-10/h5-8,12H,4,9H2,1-3H3,(H,19,20)(H3,17,18,21)