3-bromanyl-4-methoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-27-18-9-4-13(11-17(18)21)19(25)23-14-5-7-15(8-6-14)24-20(26)22-12-16-3-2-10-28-16/h4-9,11,16H,2-3,10,12H2,1H3,(H,23,25)(H2,22,24,26)