4-[2-(phenylcarbamoylamino)ethanoylamino]benzamide

Systemtic Name: 4-[2-(phenylcarbamoylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-(phenylcarbamoylamino)acetyl]amino]benzamide CAS Name: 4-[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(phenylcarbamoylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(phenylcarbamoylamino)acetyl]amino]benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N4O3/c17-15(22)11-6-8-13(9-7-11)19-14(21)10-18-16(23)20-12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,22)(H,19,21)(H2,18,20,23)