2-(4-bromanylphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]propionamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O4/c1-14(29-18-10-4-15(22)5-11-18)20(26)24-16-6-8-17(9-7-16)25-21(27)23-13-19-3-2-12-28-19/h4-11,14,19H,2-3,12-13H2,1H3,(H,24,26)(H2,23,25,27)