2-(4-chloranylphenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-furylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-furfurylcarbamoylamino)phenyl]acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4/c21-14-3-9-17(10-4-14)28-13-19(25)23-15-5-7-16(8-6-15)24-20(26)22-12-18-2-1-11-27-18/h1-11H,12-13H2,(H,23,25)(H2,22,24,26)