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

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ureido-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-17(22)20-13-3-1-2-12(9-13)16(21)19-10-11-4-5-14-15(8-11)24-7-6-23-14/h1-5,8-9H,6-7,10H2,(H,19,21)(H3,18,20,22)