2-[2-chloranyl-6-methoxy-4-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(4-isopropoxybenzoyl)amino]carbamoyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[(4-propan-2-yloxybenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(4-isopropoxybenzoyl)amino]carbamoyl]-6-methoxy-phenoxy]acetamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H22ClN3O6/c1-11(2)30-14-6-4-12(5-7-14)19(26)23-24-20(27)13-8-15(21)18(16(9-13)28-3)29-10-17(22)25/h4-9,11H,10H2,1-3H3,(H2,22,25)(H,23,26)(H,24,27)