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

Systemtic Name: 2-[4-(aminocarbonylamino)phenyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-ureidophenyl)acetamide CAS Name: 2-[4-(carbamoylamino)phenyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(carbamoylamino)phenyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-ureidophenyl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CC=C(C=C1)NC(=O)N

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CC=C(C=C1)NC(=O)N

InChI

InChI=1S/C14H21N3O2/c1-9(2)10(3)16-13(18)8-11-4-6-12(7-5-11)17-14(15)19/h4-7,9-10H,8H2,1-3H3,(H,16,18)(H3,15,17,19)