2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]propionamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)Br

InChI

InChI=1S/C22H26BrN3O4/c1-14-5-10-20(19(23)12-14)30-15(2)21(27)25-16-6-8-17(9-7-16)26-22(28)24-13-18-4-3-11-29-18/h5-10,12,15,18H,3-4,11,13H2,1-2H3,(H,25,27)(H2,24,26,28)