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

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methylbutan-2-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-methylbutan-2-yl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-methylbutan-2-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-tert-amyl-3-(o-tolyl)-3-ureido-propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC(C1=CC=CC=C1C)NC(=O)N

Isomeric SMILES

CCC(C)(C)NC(=O)CC(C1=CC=CC=C1C)NC(=O)N

InChI

InChI=1S/C16H25N3O2/c1-5-16(3,4)19-14(20)10-13(18-15(17)21)12-9-7-6-8-11(12)2/h6-9,13H,5,10H2,1-4H3,(H,19,20)(H3,17,18,21)