4-[3-[(phenylmethyl)carbamoylamino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(phenylmethyl)carbamoylamino]propanoylamino]benzamide Openeye Name: 4-[3-(benzylcarbamoylamino)propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]amino]benzamide IUPAC Name: 4-[3-(benzylcarbamoylamino)propanoylamino]benzamide Traditional Name: 4-[3-(benzylcarbamoylamino)propanoylamino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N4O3/c19-17(24)14-6-8-15(9-7-14)22-16(23)10-11-20-18(25)21-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,19,24)(H,22,23)(H2,20,21,25)