N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-furamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21N3O5/c1-14-5-3-6-15(2)20(14)30-13-19(26)24-25-21(27)16-8-10-17(11-9-16)23-22(28)18-7-4-12-29-18/h3-12H,13H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)