3-bromanyl-N-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]amino]ethyl]benzamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)OCC3CCCO3

InChI

InChI=1S/C22H25BrN2O5/c1-28-20-10-15(7-8-19(20)30-14-18-6-3-9-29-18)12-24-21(26)13-25-22(27)16-4-2-5-17(23)11-16/h2,4-5,7-8,10-11,18H,3,6,9,12-14H2,1H3,(H,24,26)(H,25,27)