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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

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