4-[(aminocarbonylamino)methyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(ureidomethyl)benzamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC=C(C=C1)CNC(=O)N

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC=C(C=C1)CNC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-13(2,8-17)16-11(18)10-5-3-9(4-6-10)7-15-12(14)19/h3-6,17H,7-8H2,1-2H3,(H,16,18)(H3,14,15,19)