N-[[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]benzyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-12-16-5-3-4-6-17(16)27-18(12)20(26)23-22-19(25)15-9-7-14(8-10-15)11-21-13(2)24/h3-10H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)