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N-[2-(phenylcarbonylcarbamoylamino)ethylcarbamoyl]benzamide

N-[2-(phenylcarbonylcarbamoylamino)ethylcarbamoyl]benzamide

Systemtic Name:N-[2-(phenylcarbonylcarbamoylamino)ethylcarbamoyl]benzamide
Openeye Name:N-[2-(benzoylcarbamoylamino)ethylcarbamoyl]benzamide
CAS Name:N-[[2-[[benzamido(oxo)methyl]amino]ethylamino]-oxomethyl]benzamide
IUPAC Name:N-[2-(benzoylcarbamoylamino)ethylcarbamoyl]benzamide
Traditional Name:N-[2-(benzoylcarbamoylamino)ethylcarbamoyl]benzamide
Formula: C18H18N4O4
MolecularWeight: 354.35992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCCNC(=O)NC(=O)C2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCCNC(=O)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C18H18N4O4/c23-15(13-7-3-1-4-8-13)21-17(25)19-11-12-20-18(26)22-16(24)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,21,23,25)(H2,20,22,24,26)


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