2-(2-chloranyl-4-phenyl-phenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acetamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O4/c27-23-15-19(18-5-2-1-3-6-18)8-13-24(23)34-17-25(31)29-20-9-11-21(12-10-20)30-26(32)28-16-22-7-4-14-33-22/h1-3,5-6,8-13,15,22H,4,7,14,16-17H2,(H,29,31)(H2,28,30,32)