3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(1-phenylethylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(1-phenylethylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C27H27BrN2O4/c1-18(19-6-3-2-4-7-19)29-26(31)20-9-12-22(13-10-20)30-27(32)21-11-14-25(24(28)16-21)34-17-23-8-5-15-33-23/h2-4,6-7,9-14,16,18,23H,5,8,15,17H2,1H3,(H,29,31)(H,30,32)