N-[4-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[5-(phenoxymethyl)-2-furoyl]amino]carbamoyl]phenyl]benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5/c30-24(18-7-3-1-4-8-18)27-20-13-11-19(12-14-20)25(31)28-29-26(32)23-16-15-22(34-23)17-33-21-9-5-2-6-10-21/h1-16H,17H2,(H,27,30)(H,28,31)(H,29,32)