N-[4-[[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoylamino]methyl]phenyl]propanamide

Systemtic Name: N-[4-[[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoylamino]methyl]phenyl]propanamide Openeye Name: N-[4-[[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoylamino]methyl]phenyl]propanamide CAS Name: N-[4-[[[oxo-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]methyl]amino]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoylamino]methyl]phenyl]propanamide Traditional Name: N-[4-[[[[5-(phenoxymethyl)-2-furoyl]amino]carbamoylamino]methyl]phenyl]propionamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CNC(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CNC(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5/c1-2-21(28)25-17-10-8-16(9-11-17)14-24-23(30)27-26-22(29)20-13-12-19(32-20)15-31-18-6-4-3-5-7-18/h3-13H,2,14-15H2,1H3,(H,25,28)(H,26,29)(H2,24,27,30)