2-(3-chloranylphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c21-14-3-1-4-17(11-14)28-13-19(25)23-15-6-8-16(9-7-15)24-20(26)22-12-18-5-2-10-27-18/h1,3-4,6-9,11,18H,2,5,10,12-13H2,(H,23,25)(H2,22,24,26)