4-[2-[[2-(3-chloranylphenoxy)propanoylamino]methyl]-2,3-dihydro-1-benzofuran-5-yl]benzamide

Systemtic Name: 4-[2-[[2-(3-chloranylphenoxy)propanoylamino]methyl]-2,3-dihydro-1-benzofuran-5-yl]benzamide Openeye Name: 4-[2-[[2-(3-chlorophenoxy)propanoylamino]methyl]-2,3-dihydrobenzofuran-5-yl]benzamide CAS Name: 4-[2-[[[2-(3-chlorophenoxy)-1-oxopropyl]amino]methyl]-2,3-dihydrobenzofuran-5-yl]benzamide IUPAC Name: 4-[2-[[2-(3-chlorophenoxy)propanoylamino]methyl]-2,3-dihydro-1-benzofuran-5-yl]benzamide Traditional Name: 4-[2-[[2-(3-chlorophenoxy)propanoylamino]methyl]coumaran-5-yl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)C(=O)N)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)C(=O)N)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-15(31-21-4-2-3-20(26)13-21)25(30)28-14-22-12-19-11-18(9-10-23(19)32-22)16-5-7-17(8-6-16)24(27)29/h2-11,13,15,22H,12,14H2,1H3,(H2,27,29)(H,28,30)