2-[(4-aminophenyl)carbamoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)carbamoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-aminophenyl)carbamoylamino]-N-cyclopropyl-acetamide CAS Name: 2-[[(4-aminoanilino)-oxomethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[(4-aminophenyl)carbamoylamino]-N-cyclopropylacetamide Traditional Name: 2-[(4-aminophenyl)carbamoylamino]-N-cyclopropyl-acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1CC1NC(=O)CNC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C12H16N4O2/c13-8-1-3-10(4-2-8)16-12(18)14-7-11(17)15-9-5-6-9/h1-4,9H,5-7,13H2,(H,15,17)(H2,14,16,18)