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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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