3-bromanyl-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[3-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C27H27BrN2O4/c28-24-17-21(11-12-25(24)34-15-13-19-6-2-1-3-7-19)27(32)30-22-9-4-8-20(16-22)26(31)29-18-23-10-5-14-33-23/h1-4,6-9,11-12,16-17,23H,5,10,13-15,18H2,(H,29,31)(H,30,32)