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

Systemtic Name: 3-bromanyl-N-[3-(cyclohexylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H29BrN2O4 MolecularWeight: 501.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C25H29BrN2O4/c26-22-15-18(11-12-23(22)32-16-21-10-5-13-31-21)25(30)28-20-9-4-6-17(14-20)24(29)27-19-7-2-1-3-8-19/h4,6,9,11-12,14-15,19,21H,1-3,5,7-8,10,13,16H2,(H,27,29)(H,28,30)