N-[3-[3-[(phenylmethyl)carbamoylamino]propanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[3-[(phenylmethyl)carbamoylamino]propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[3-(benzylcarbamoylamino)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[3-(benzylcarbamoylamino)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[3-(benzylcarbamoylamino)propanoylamino]phenyl]-2-furamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N4O4/c27-20(11-12-23-22(29)24-15-16-6-2-1-3-7-16)25-17-8-4-9-18(14-17)26-21(28)19-10-5-13-30-19/h1-10,13-14H,11-12,15H2,(H,25,27)(H,26,28)(H2,23,24,29)