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

Systemtic Name: 2-[2-methoxy-4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-methoxy-4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-methoxy-4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-methoxy-4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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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)OCC(=O)NC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-13(2)24-20(27)12-31-18-10-9-15(11-19(18)30-4)22(28)25-26-23(29)21-14(3)16-7-5-6-8-17(16)32-21/h5-11,13H,12H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)