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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-15-5-3-14(4-6-15)12-19(25)23-16-7-9-17(10-8-16)24-20(26)22-13-18-2-1-11-27-18/h3-10,18H,1-2,11-13H2,(H,23,25)(H2,22,24,26)