3-bromanyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3)Br

InChI

InChI=1S/C22H25BrN2O4/c1-14(2)29-20-10-9-15(12-18(20)23)21(26)25-19-8-4-3-7-17(19)22(27)24-13-16-6-5-11-28-16/h3-4,7-10,12,14,16H,5-6,11,13H2,1-2H3,(H,24,27)(H,25,26)/t16-/m1/s1