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

Systemtic Name: 1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-m-anisyl-cyclopentanecarboxamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrNO2/c1-24-18-6-4-5-15(13-18)14-22-19(23)20(11-2-3-12-20)16-7-9-17(21)10-8-16/h4-10,13H,2-3,11-12,14H2,1H3,(H,22,23)