3-bromanyl-N-[4-(2-methylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-methylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-methylpropanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2-methylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(isobutyrylamino)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C22H25BrN2O4/c1-14(2)21(26)24-16-6-8-17(9-7-16)25-22(27)15-5-10-20(19(23)12-15)29-13-18-4-3-11-28-18/h5-10,12,14,18H,3-4,11,13H2,1-2H3,(H,24,26)(H,25,27)