3-(aminocarbonylamino)-N-(2-methylbutan-2-yl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methylbutan-2-yl)-3-phenyl-propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-methylbutan-2-yl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(2-methylbutan-2-yl)-3-phenylpropanamide Traditional Name: N-tert-amyl-3-phenyl-3-ureido-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-15(2,3)18-13(19)10-12(17-14(16)20)11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3,(H,18,19)(H3,16,17,20)