N-[3-[2-(phenylcarbamoylamino)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(phenylcarbamoylamino)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(phenylcarbamoylamino)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(phenylcarbamoylamino)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(phenylcarbamoylamino)acetyl]amino]phenyl]-2-furamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c25-18(13-21-20(27)24-14-6-2-1-3-7-14)22-15-8-4-9-16(12-15)23-19(26)17-10-5-11-28-17/h1-12H,13H2,(H,22,25)(H,23,26)(H2,21,24,27)