N-[(benzamidomethylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(benzamidomethylcarbamoylamino)methyl]benzamide Openeye Name: N-[(benzamidomethylcarbamoylamino)methyl]benzamide CAS Name: N-[[[(benzamidomethylamino)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-[(benzamidomethylcarbamoylamino)methyl]benzamide Traditional Name: N-[(benzamidomethylcarbamoylamino)methyl]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCNC(=O)NCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCNC(=O)NCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3/c22-15(13-7-3-1-4-8-13)18-11-20-17(24)21-12-19-16(23)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,22)(H,19,23)(H2,20,21,24)