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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(1-phenylethylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(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=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

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