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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23N3O6/c1-16-21-8-3-4-9-22(21)35-24(16)26(32)29-28-25(31)17-10-12-19(13-11-17)34-15-23(30)27-18-6-5-7-20(14-18)33-2/h3-14H,15H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)