N-[3-acetamido-5-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]phenyl]acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C18H20N4O5/c1-9-5-16(10(2)27-9)18(26)22-21-17(25)13-6-14(19-11(3)23)8-15(7-13)20-12(4)24/h5-8H,1-4H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)