2-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-2-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-2-methoxy-phenoxy]-N-isopropyl-acetamide Formula: C22H25N3O7 MolecularWeight: 443.4498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C22H25N3O7/c1-13(2)23-20(26)12-31-16-9-8-14(10-18(16)29-3)21(27)24-25-22(28)19-11-30-15-6-4-5-7-17(15)32-19/h4-10,13,19H,11-12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)