2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-indan-1-yl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-indan-1-yl-2-ureido-acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CNC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CNC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-12(17)14-7-11(16)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-7H2,(H,15,16)(H3,13,14,17)