4-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ureido-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(carbamoylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(carbamoylamino)benzamide Traditional Name: N-piperonyl-4-ureido-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

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