1-(4-bromophenyl)-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(2-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(2-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-o-anisyl-cyclopentanecarboxamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrNO2/c1-24-18-7-3-2-6-15(18)14-22-19(23)20(12-4-5-13-20)16-8-10-17(21)11-9-16/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,23)