3-bromanyl-N-(4-morpholin-4-ylcarbonylphenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-(4-morpholin-4-ylcarbonylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(morpholine-4-carbonyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(morpholine-4-carbonyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(morpholine-4-carbonyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4)Br

InChI

InChI=1S/C23H25BrN2O5/c24-20-14-17(5-8-21(20)31-15-19-2-1-11-30-19)22(27)25-18-6-3-16(4-7-18)23(28)26-9-12-29-13-10-26/h3-8,14,19H,1-2,9-13,15H2,(H,25,27)