N-[3-acetamido-5-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H20N4O5/c1-11-17-6-4-5-7-18(17)30-19(11)21(29)25-24-20(28)14-8-15(22-12(2)26)10-16(9-14)23-13(3)27/h4-10H,1-3H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)