2-(aminocarbonylamino)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-ureido-acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC(=O)N

InChI

InChI=1S/C13H13N3O2/c14-13(18)15-8-12(17)16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,16,17)(H3,14,15,18)