N-[4-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(furan-2-carbonylamino)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(furan-2-carbonylamino)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(2-furoylamino)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21N3O7/c1-29-17-11-14(12-18(30-2)19(17)31-3)20(26)23-15-8-6-13(7-9-15)21(27)24-25-22(28)16-5-4-10-32-16/h4-12H,1-3H3,(H,23,26)(H,24,27)(H,25,28)