2-(aminocarbonylamino)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: N-chroman-4-yl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: N-chroman-4-yl-2-ureido-acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)N

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)N

InChI

InChI=1S/C12H15N3O3/c13-12(17)14-7-11(16)15-9-5-6-18-10-4-2-1-3-8(9)10/h1-4,9H,5-7H2,(H,15,16)(H3,13,14,17)