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

Systemtic Name: 3-bromanyl-N-(3-morpholin-4-ylcarbonylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[3-(morpholine-4-carbonyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[3-(morpholine-4-carbonyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[3-(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=CC(=C3)C(=O)N4CCOCC4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O5/c24-20-14-16(6-7-21(20)31-15-19-5-2-10-30-19)22(27)25-18-4-1-3-17(13-18)23(28)26-8-11-29-12-9-26/h1,3-4,6-7,13-14,19H,2,5,8-12,15H2,(H,25,27)