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

Systemtic Name: 3-bromanyl-N-[3-(2-methylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[3-(2-methylpropanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[3-(2-methylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[3-(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=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-14(2)21(26)24-16-5-3-6-17(12-16)25-22(27)15-8-9-20(19(23)11-15)29-13-18-7-4-10-28-18/h3,5-6,8-9,11-12,14,18H,4,7,10,13H2,1-2H3,(H,24,26)(H,25,27)