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

Systemtic Name: N-[3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]phenyl]-2-furamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c26-19(14-23-21(28)22-13-15-6-2-1-3-7-15)24-16-8-4-9-17(12-16)25-20(27)18-10-5-11-29-18/h1-12H,13-14H2,(H,24,26)(H,25,27)(H2,22,23,28)