3-chloranyl-4,5-dimethoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)Cl)OC

InChI

InChI=1S/C21H24ClN3O5/c1-28-18-11-13(10-17(22)19(18)29-2)20(26)24-14-5-7-15(8-6-14)25-21(27)23-12-16-4-3-9-30-16/h5-8,10-11,16H,3-4,9,12H2,1-2H3,(H,24,26)(H2,23,25,27)