3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ureido-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C16H15N3O4/c17-16(21)19-11-3-1-2-10(8-11)15(20)18-12-4-5-13-14(9-12)23-7-6-22-13/h1-5,8-9H,6-7H2,(H,18,20)(H3,17,19,21)