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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: N-(1-methylolpropyl)-4-(ureidomethyl)benzamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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