N-[3-[2-[[4-(aminocarbonylamino)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[[4-(aminocarbonylamino)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-oxo-2-(4-ureidoanilino)ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[4-(carbamoylamino)anilino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[4-(carbamoylamino)anilino]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-2-(4-ureidoanilino)ethoxy]phenyl]-2-furamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)N)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)N)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18N4O5/c21-20(27)24-14-8-6-13(7-9-14)22-18(25)12-29-16-4-1-3-15(11-16)23-19(26)17-5-2-10-28-17/h1-11H,12H2,(H,22,25)(H,23,26)(H3,21,24,27)