1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-m-anisyl-cyclopropanecarboxamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-22-16-4-2-3-13(11-16)12-20-17(21)18(9-10-18)14-5-7-15(19)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,21)