3-[2-[3-(aminocarbonylamino)phenoxy]ethanoylamino]benzamide

Systemtic Name: 3-[2-[3-(aminocarbonylamino)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-(3-ureidophenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-[3-(carbamoylamino)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[3-(carbamoylamino)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-(3-ureidophenoxy)acetyl]amino]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H16N4O4/c17-15(22)10-3-1-4-11(7-10)19-14(21)9-24-13-6-2-5-12(8-13)20-16(18)23/h1-8H,9H2,(H2,17,22)(H,19,21)(H3,18,20,23)