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

Systemtic Name: 4-(aminocarbonylamino)-N-cyclopropyl-N-(2-hydroxyethyl)benzamide Openeye Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-cyclopropyl-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-cyclopropyl-N-(2-hydroxyethyl)benzamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-ureido-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCO)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1CC1N(CCO)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C13H17N3O3/c14-13(19)15-10-3-1-9(2-4-10)12(18)16(7-8-17)11-5-6-11/h1-4,11,17H,5-8H2,(H3,14,15,19)