N-[4-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(2,4-dimethylanilino)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]phenyl]-2-furamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-14-5-10-18(15(2)12-14)23-13-20(27)25-26-21(28)16-6-8-17(9-7-16)24-22(29)19-4-3-11-30-19/h3-12,23H,13H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)