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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(3-phenylpropoxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(3-phenylpropoxy)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H28BrNO4 MolecularWeight: 510.41952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCCC4=CC=CC=C4)Br

InChI

InChI=1S/C27H28BrNO4/c28-25-18-21(10-15-26(25)33-19-24-9-5-17-32-24)27(30)29-22-11-13-23(14-12-22)31-16-4-8-20-6-2-1-3-7-20/h1-3,6-7,10-15,18,24H,4-5,8-9,16-17,19H2,(H,29,30)