3,4-diethoxy-N-[3-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[(furan-2-carbonylamino)carbamoyl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[(furan-2-carbonylamino)carbamoyl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[(2-furoylamino)carbamoyl]phenyl]benzamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3)OCC

InChI

InChI=1S/C23H23N3O6/c1-3-30-18-11-10-16(14-20(18)31-4-2)21(27)24-17-8-5-7-15(13-17)22(28)25-26-23(29)19-9-6-12-32-19/h5-14H,3-4H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)