4-[(aminocarbonylamino)methyl]-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(ureidomethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(ureidomethyl)benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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