3-bromanyl-N-[3-[ethanoyl(methyl)amino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[3-[ethanoyl(methyl)amino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-14(25)24(2)17-6-3-5-16(12-17)23-21(26)15-8-9-20(19(22)11-15)28-13-18-7-4-10-27-18/h3,5-6,8-9,11-12,18H,4,7,10,13H2,1-2H3,(H,23,26)