3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(phenethylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(phenethylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Br

InChI

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