1-(4-bromophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]cyclopropanecarboxamide Formula: C23H26BrNO4 MolecularWeight: 460.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br)OCC4CCCO4

InChI

InChI=1S/C23H26BrNO4/c1-27-21-13-16(4-9-20(21)29-15-19-3-2-12-28-19)14-25-22(26)23(10-11-23)17-5-7-18(24)8-6-17/h4-9,13,19H,2-3,10-12,14-15H2,1H3,(H,25,26)