4-(aminocarbonylamino)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-hydroxyethyl)benzamide Openeye Name: N-(2-hydroxyethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(2-hydroxyethyl)benzamide Traditional Name: N-(2-hydroxyethyl)-4-ureido-benzamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCO)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCO)NC(=O)N

InChI

InChI=1S/C10H13N3O3/c11-10(16)13-8-3-1-7(2-4-8)9(15)12-5-6-14/h1-4,14H,5-6H2,(H,12,15)(H3,11,13,16)