N-[4-[[[3-(aminocarbonylamino)phenyl]carbonylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[[3-(aminocarbonylamino)phenyl]carbonylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(3-ureidobenzoyl)amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[3-(carbamoylamino)benzoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(3-ureidobenzoyl)amino]methyl]phenyl]-2-furamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18N4O4/c21-20(27)24-16-4-1-3-14(11-16)18(25)22-12-13-6-8-15(9-7-13)23-19(26)17-5-2-10-28-17/h1-11H,12H2,(H,22,25)(H,23,26)(H3,21,24,27)