4-(aminocarbonylamino)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: N-(1-methylolpropyl)-4-ureido-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-2-9(7-16)14-11(17)8-3-5-10(6-4-8)15-12(13)18/h3-6,9,16H,2,7H2,1H3,(H,14,17)(H3,13,15,18)