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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(3-phenylpropoxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(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=CC=C3OCCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OCCCC4=CC=CC=C4)Br

InChI

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